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<model id="iSyp708" name="iSyp708">
<listOfUnitDefinitions>
	<unitDefinition id="mmol_per_gDW_per_hr">
		<listOfUnits>
			<unit kind="mole" scale="-3"/>
			<unit kind="gram" exponent="-1"/>
			<unit kind="second" multiplier=".00027777" exponent="-1"/>
		</listOfUnits>
	</unitDefinition>
</listOfUnitDefinitions>
<listOfCompartments>
	<compartment id="Extracellular"/>
	<compartment id="Cytosol" outside="Extracellular"/>
</listOfCompartments>
<listOfSpecies>
	<species id="m_10fthf_c" name="10_Formyltetrahydrofolate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_12dgr_syn_c" name="1_2_diacylglycerol" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_12dh5mp_c" name="1_2_Dihydroxy_5_methylthiopent_1_en_3_one" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_13dap_c" name="1_3_Diaminopropane" compartment="Cytosol" charge="2" boundaryCondition="false"/>
	<species id="m_13dpg_c" name="3_Phospho_D_glyceroyl_phosphate" compartment="Cytosol" charge="-4" boundaryCondition="false"/>
	<species id="m_14glun_c" name="1_4_alpha_D_Glucan" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_15dap_c" name="1_5_Diaminopentane" compartment="Cytosol" charge="2" boundaryCondition="false"/>
	<species id="m_1ag3p_syn_c" name="1_Acyl_sn_glycerol_3_phosphate_Synechococcus" compartment="Cytosol" charge="-100" boundaryCondition="false"/>
	<species id="m_1p3h5c_c" name="L_1_Pyrroline_3_hydroxy_5_carboxylate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_1pyr5c_c" name="1_Pyrroline_5_carboxylate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_23dhdp_c" name="2_3_Dihydrodipicolinate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_23dhmb_c" name="R_2_3_Dihydroxy_3_methylbutanoate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_23dhmp_c" name="R_2_3_Dihydroxy_3_methylpentanoate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_25aics_c" name="S_2_5_Amino_1_5_phospho_D_ribosylimidazole_4_carboxamidosuccinate" compartment="Cytosol" charge="-4" boundaryCondition="false"/>
	<species id="m_25dhpp_c" name="2_5_Diamino_6_hydroxy_4_5_phosphoribosylamino_pyrimidine" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_26dap_ll_c" name="LL_2_6_Diaminoheptanedioate" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_26dap_m_c" name="meso_2_6_Diaminoheptanedioate" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_2ahbut_c" name="S_2_Aceto_2_hydroxybutanoate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_2ahhmd_c" name="2_Amino_4_hydroxy_6_hydroxymethyl_7_8_dihydropteridine_diphosphate" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_2ahhmp_c" name="2_Amino_4_hydroxy_6_hydroxymethyl_7_8_dihydropteridine" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_2beacp_c" name="But_2_enoyl_acyl_carrier_protein" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_2cpr5p_c" name="1_2_Carboxyphenylamino_1_deoxy_D_ribulose_5_phosphate" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_2dda7p_c" name="2_Dehydro_3_deoxy_D_arabino_heptonate_7_phosphate" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_2ddg6p_c" name="2_Dehydro_3_deoxy_D_gluconate_6_phosphate" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_2dhp_c" name="2_Dehydropantoate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_2dr5p_c" name="2_Deoxy_D_ribose_5_phosphate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_2h3opp_c" name="2_Hydroxy_3_oxopropanoate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_2ippm_c" name="2_Isopropylmaleate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_2mahmp_c" name="2_Methyl_4_amino_5_hydroxymethylpyrimidine_diphosphate" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_2me4p_c" name="2_C_methyl_D_erythritol_4_phosphate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_2mecdp_c" name="2_C_methyl_D_erythritol_2_4_cyclodiphosphate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_2obut_c" name="2_Oxobutanoate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_2p4c2me_c" name="2_phospho_4_cytidine_5_diphospho_2_C_methyl_D_erythritol" compartment="Cytosol" charge="-4" boundaryCondition="false"/>
	<species id="m_2pg_c" name="D_Glycerate_2_phosphate" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_2pglyc_c" name="2_Phosphoglycolate" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_2shchc_c" name="2_Succinyl_6_hydroxy_2_4_cyclohexadiene_1_carboxylate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_2tddacp_c" name="trans_Dodec_2_enoyl_acyl_carrier_protein" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_2tdeacp_c" name="trans_Dec_2_enoyl_acyl_carrier_protein" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_2theacp_c" name="trans_Hex_2_enoyl_acp" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_2tocdacp_c" name="trans_Octadec_2_enoyl_acyl_carrier_protein" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_2toceacp_c" name="trans_Oct_2_enoyl_acp" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_34hpp_c" name="3_4_Hydroxyphenylpyruvate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_3c2hmp_c" name="3_Carboxy_2_hydroxy_4_methylpentanoate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_3c3hmp_c" name="3_Carboxy_3_hydroxy_4_methylpentanoate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_3c4mop_c" name="3_Carboxy_4_methyl_2_oxopentanoate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_3dhq_c" name="3_Dehydroquinate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_3dhsk_c" name="3_Dehydroshikimate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_3hbacp_c" name="3R_3_Hydroxybutanoyl_acyl_carrier_protein" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_3hddacp_c" name="R_3_Hydroxydodecanoyl_acyl_carrier_protein" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_3hdeacp_c" name="3R_3_Hydroxydecanoyl_acyl_carrier_protein" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_3hhacp_c" name="R_3_Hydroxyhexanoyl_acp" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_3hocacp_c" name="R_3_Hydroxyoctanoyl_acyl_carrier_protein" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_3hocdacp_c" name="3R_3_Hydroxyoctadecanoyl_acyl_carrier_protein" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_3hpaacp_c" name="3R_3_Hydroxypalmitoyl_acyl_carrier_protein" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_3htdacp_c" name="3R_3_Hydroxytetradecanoyl_acyl_carrier_protein" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_3ig3p_c" name="C_3_Indolyl_glycerol_3_phosphate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_3mob_c" name="3_Methyl_2_oxobutanoate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_3mop_c" name="S_3_Methyl_2_oxopentanoate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_3mtpa_c" name="3_Methylthiopropionic_acid" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_3oxddacp_c" name="3_Oxododecanoyl_acyl_carrier_protein" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_3oxdeacp_c" name="3_Oxodecanoyl_acyl_carrier_protein" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_3oxhacp_c" name="3_Oxohexanoyl_acyl_carrier_protein" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_3oxhdacp_c" name="3_Oxohexadecanoyl_acp" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_3oxocacp_c" name="3_Oxooctanoyl_acyl_carrier_protein" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_3oxocdacp_c" name="3_Oxooctadecanoyl_acp" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_3oxtdacp_c" name="3_Oxotetradecanoyl_acyl_carrier_protein" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_3pg_c" name="3_Phospho_D_glycerate" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_3php_c" name="3_Phosphohydroxypyruvate" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_3psme_c" name="5_O_1_Carboxyvinyl_3_phosphoshikimate" compartment="Cytosol" charge="-4" boundaryCondition="false"/>
	<species id="m_4abz_c" name="4_Aminobenzoate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_4adcho_c" name="4_amino_4_deoxychorismate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_4ahmmp_c" name="4_Amino_5_hydroxymethyl_2_methylpyrimidine" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_4ampm_c" name="4_Amino_2_methyl_5_phosphomethylpyrimidine" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_4c2me_c" name="4_cytidine_5_diphospho_2_C_methyl_D_erythritol" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_4h2oxg_c" name="D_4_Hydroxy_2_oxoglutarate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_4mop_c" name="4_Methyl_2_oxopentanoate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_4mpetz_c" name="4_Methyl_5_2_phosphoethyl_thiazole" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_4mtoba_c" name="4_Methylthio_2_oxobutanoic_acid" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_4pasp_c" name="4_Phospho_L_aspartate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_4ppan_c" name="D_4_Phosphopantothenate" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_4ppcys_c" name="N_R_4_Phosphopantothenoyl_L_cysteine" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_4r5au_c" name="4_1_D_Ribitylamino_5_aminouracil" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_5678thh_c" name="6R_6_L_erythro_1_2_Dihydroxypropyl_5_6_7_8_tetrahydro_4a_hydroypterin" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_5aizc_c" name="5_amino_1_5_phospho_D_ribosylimidazole_4_carboxylate" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_5aop_c" name="5_Amino_4_oxopentanoate" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_5aprbu_c" name="5_Amino_6_5_phosphoribitylaminouracil" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_5apru_c" name="5_Amino_6_5_phosphoribosylaminouracil" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_5fothf_c" name="5_Formyltetrahydrofolate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_5m23dp_c" name="5_Methylthio_2_3_dioxopentyl_phosphate" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_5mcsn_c" name="5_Methylcytosine" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_5mdr1p_c" name="5_Methylthio_5_deoxy_D_ribose_1_phosphate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_5mdru1p_c" name="S_Methyl_5_thio_D_ribulose_1_phosphate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_5mta_c" name="5_Methylthioadenosine" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_5mthf_c" name="5_Methyltetrahydrofolate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_5oxpro_c" name="5_Oxoproline" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_6pgc_c" name="6_Phospho_D_gluconate" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_6pgl_c" name="6_phospho_D_glucono_1_5_lactone" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_6pthp_c" name="6_Pyruvoyl_5_6_7_8_tetrahydropterin" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_78d8h5drib_c" name="7_8_Didemethyl_8_hydroxy_5_deazariboflavin" compartment="Cytosol" charge="1" boundaryCondition="false"/>
	<species id="m_78dhp_c" name="6R_6_L_erythro_1_2_Dihydroxypropyl_7_8_dihydro_6H_pterin" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_8aonn_c" name="8_Amino_7_oxononanoate" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_9hdeacp_c" name="Palmitoleic_acid" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_ac_c" name="Acetate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_ac_e" name="Acetate" compartment="Extracellular" charge="-1" boundaryCondition="false"/>
	<species id="m_acacp_c" name="Acetyl_ACP" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_acald_c" name="Acetaldehyde" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_accoa_c" name="Acetyl_CoA" compartment="Cytosol" charge="-4" boundaryCondition="false"/>
	<species id="m_acg5p_c" name="N_Acetyl_L_glutamyl_5_phosphate" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_acg5sa_c" name="N_Acetyl_L_glutamate_5_semialdehyde" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_acgam1p_c" name="N_Acetyl_D_glucosamine_1_phosphate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_acgam6p_c" name="N_Acetyl_D_glucosamine_6_phosphate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_acglu_c" name="N_Acetyl_L_glutamate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_achms_c" name="O_Acetyl_L_homoserine" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_acmam_c" name="N_Acetyl_D_muramoate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_acmama_c" name="N_Acetyl_D_muramoyl_L_alanine" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_acmanap_c" name="N_Acetyl_D_mannosamine_6_phosphate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_acorn_c" name="N2_Acetyl_L_ornithine" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_acp_c" name="acyl_carrier_protein" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_acser_c" name="O_Acetyl_L_serine" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_actacp_c" name="Acetoacetyl_ACP" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_adcoba_c" name="Adenosyl_cobinamide" compartment="Cytosol" charge="1" boundaryCondition="false"/>
	<species id="m_adcobap_c" name="Adenosyl_cobinamide_phosphate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_adcobdam_c" name="Adenosyl_cobyrinate_diamide" compartment="Cytosol" charge="-4" boundaryCondition="false"/>
	<species id="m_adcobhex_c" name="adenosyl_cobyric_acid" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_ade_c" name="Adenine" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_adgcoba_c" name="Adenosine_GDP_cobinamide" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_adn_c" name="Adenosine" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_adp_c" name="ADP" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_adpglc_c" name="ADPglucose" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_adprib_c" name="ADPribose" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_agm_c" name="Agmatine" compartment="Cytosol" charge="2" boundaryCondition="false"/>
	<species id="m_ahcys_c" name="S_Adenosyl_L_homocysteine" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_ahdt_c" name="2_Amino_4_hydroxy_6_erythro_1_2_3_trihydroxypropyldihydropteridine_triphosphate" compartment="Cytosol" charge="-4" boundaryCondition="false"/>
	<species id="m_aicar_c" name="5_Amino_1_5_Phospho_D_ribosylimidazole_4_carboxamide" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_air_c" name="5_amino_1_5_phospho_D_ribosylimidazole" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_akg_c" name="2_Oxoglutarate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_ala_b_c" name="beta_Alanine" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_ala_d_c" name="D_Alanine" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_ala_l_c" name="L_Alanine" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_ala_l_e" name="L_Alanine" compartment="Extracellular" charge="0" boundaryCondition="false"/>
	<species id="m_alaala_c" name="D_Alanyl_D_alanine" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_alac_s_c" name="S_2_Acetolactate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_alatrna_c" name="L_Alanyl_tRNAAla" compartment="Cytosol" charge="1" boundaryCondition="false"/>
	<species id="m_amet_c" name="S_Adenosyl_L_methionine" compartment="Cytosol" charge="1" boundaryCondition="false"/>
	<species id="m_ametam_c" name="S_Adenosylmethioninamine" compartment="Cytosol" charge="2" boundaryCondition="false"/>
	<species id="m_amopbut_l_c" name="2_Amino_3_oxo_4_phosphonooxybutyrate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_amoppro_c" name="3_Amino_2_oxopropyl_phosphate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_amp_c" name="AMP" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_anth_c" name="Anthranilate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_ap4a_c" name="P1_P4_Bis5_adenosyl_tetraphosphate" compartment="Cytosol" charge="-4" boundaryCondition="false"/>
	<species id="m_aps_c" name="Adenosine_5_phosphosulfate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_arg_l_c" name="L_Arginine" compartment="Cytosol" charge="1" boundaryCondition="false"/>
	<species id="m_arg_l_asp_l_c" name="L_arginine_L_aspartate_monomer_of_cyanophycin" compartment="Cytosol" charge="1" boundaryCondition="false"/>
	<species id="m_arg_l_asp_l2_c" name="Cyanophycin_dimer" compartment="Cytosol" charge="2" boundaryCondition="false"/>
	<species id="m_arg_l_asp_l_asp_l_c" name="cyanophycin_monomer_with_aspartate" compartment="Cytosol" charge="1" boundaryCondition="false"/>
	<species id="m_argsuc_c" name="Nomega_L_Argininosuccinate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_argtrna_c" name="L_Arginyl_tRNAArg" compartment="Cytosol" charge="2" boundaryCondition="false"/>
	<species id="m_arsna_c" name="Arsenate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_arsni2_c" name="arsenite" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_arsni2_e" name="arsenite" compartment="Extracellular" charge="0" boundaryCondition="false"/>
	<species id="m_asn_l_c" name="L_Asparagine" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_asntrna_c" name="L_Asparaginyl_tRNAAsn" compartment="Cytosol" charge="1" boundaryCondition="false"/>
	<species id="m_asp_l_c" name="L_Aspartate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_aspsa_c" name="L_Aspartate_4_semialdehyde" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_asptrna_c" name="L_Aspartyl_tRNAAsp" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_atcph_c" name="Alpha_tocopherol_Vitamin_E" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_atp_c" name="ATP" compartment="Cytosol" charge="-4" boundaryCondition="false"/>
	<species id="m_bglug3p_c" name="2_beta_D_Glucosyl_sn_glycerol_3_phosphate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_bgluglyc_c" name="2_beta_D_Glucosyl_sn_glycerol" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_bilirubin_c" name="Bilirubin" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_biliverdin_c" name="Biliverdin" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_btamp_c" name="Biotinyl_5_AMP" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_btcph_c" name="Beta_tocopherol" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_btn_c" name="Biotin" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_butacp_c" name="Butyryl_acyl_carrier_protein" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_ca2_c" name="Calcium" compartment="Cytosol" charge="2" boundaryCondition="false"/>
	<species id="m_ca2_e" name="Calcium" compartment="Extracellular" charge="2" boundaryCondition="false"/>
	<species id="m_camp_c" name="3_5_Cyclic_AMP" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_car_c" name="Carbamate" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_cbasp_c" name="N_Carbamoyl_L_aspartate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_cbp_c" name="Carbamoyl_phosphate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_cdigmp_c" name="3_5_Cyclic_diGMP" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_cdp_c" name="CDP" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_cdpdag_syn_c" name="CDPdiacylglycerol_Synechococcus" compartment="Cytosol" charge="-100" boundaryCondition="false"/>
	<species id="m_cell_c" name="Cellulose" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_cgly_c" name="Cys_Gly" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_cgmp_c" name="3_5_Cyclic_GMP" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_chla_c" name="Chlorophyll_a" compartment="Cytosol" charge="2" boundaryCondition="false"/>
	<species id="m_chor_c" name="Chorismate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_cico_c" name="2_Methylmaleate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_cima_c" name="citramalate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_cit_c" name="Citrate" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_citr_l_c" name="L_Citrulline" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_clpyda_c" name="Chlorophyllide_a" compartment="Cytosol" charge="1" boundaryCondition="false"/>
	<species id="m_cmp_c" name="CMP" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_co_c" name="Carbon_monooxide" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_co2_c" name="CO2" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_co2_e" name="CO2" compartment="Extracellular" charge="0" boundaryCondition="false"/>
	<species id="m_co_e" name="Carbon_monooxide" compartment="Extracellular" charge="0" boundaryCondition="false"/>
	<species id="m_coa_c" name="Coenzyme_A" compartment="Cytosol" charge="-4" boundaryCondition="false"/>
	<species id="m_cobalt2_c" name="Co2" compartment="Cytosol" charge="2" boundaryCondition="false"/>
	<species id="m_cobalt2_e" name="Co2" compartment="Extracellular" charge="2" boundaryCondition="false"/>
	<species id="m_cobamcoa_c" name="Cobamide_coenzyme" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_cobrnt_c" name="Cobyrinate" compartment="Cytosol" charge="-6" boundaryCondition="false"/>
	<species id="m_copre8_c" name="Cobalt_precorrin_8" compartment="Cytosol" charge="-6" boundaryCondition="false"/>
	<species id="m_cpppg3_c" name="Coproporphyrinogen_III" compartment="Cytosol" charge="-4" boundaryCondition="false"/>
	<species id="m_csn_c" name="Cytosine" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_ctp_c" name="CTP" compartment="Cytosol" charge="-4" boundaryCondition="false"/>
	<species id="m_cu2_c" name="Cu2" compartment="Cytosol" charge="2" boundaryCondition="false"/>
	<species id="m_cu2_e" name="Cu2" compartment="Extracellular" charge="2" boundaryCondition="false"/>
	<species id="m_cyc6_ox_c" name="cytochrome_c6_oxidized_form" compartment="Cytosol" charge="3" boundaryCondition="false"/>
	<species id="m_cyc6_rd_c" name="cytochrome_c6_reduced_form" compartment="Cytosol" charge="2" boundaryCondition="false"/>
	<species id="m_cyn_c" name="Cyanate" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_cys_l_c" name="L_Cysteine" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_cystrna_c" name="L_Cysteinyl_tRNACys" compartment="Cytosol" charge="1" boundaryCondition="false"/>
	<species id="m_cytd_c" name="Cytidine" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_dad_2_c" name="Deoxyadenosine" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_dad_5_c" name="5_Deoxyadenosine" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_dadp_c" name="dADP" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_damp_c" name="dAMP" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_dann_c" name="7_8_Diaminononanoate" compartment="Cytosol" charge="1" boundaryCondition="false"/>
	<species id="m_datp_c" name="dATP" compartment="Cytosol" charge="-4" boundaryCondition="false"/>
	<species id="m_db4p_c" name="3_4_dihydroxy_2_butanone_4_phosphate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_dcamp_c" name="N6_1_2_Dicarboxyethyl_AMP" compartment="Cytosol" charge="-4" boundaryCondition="false"/>
	<species id="m_dcdp_c" name="dCDP" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_dcmp_c" name="dCMP" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_dctp_c" name="dCTP" compartment="Cytosol" charge="-4" boundaryCondition="false"/>
	<species id="m_dcyt_c" name="Deoxycytidine" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_ddcaacp_c" name="Dodecanoyl_ACP_n_C12_0ACP" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_decacp_c" name="Decanoyl_acyl_carrier_protein" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_dgdg_syn_c" name="Digalactosyldiacylglycerol_Synechococcus" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_dgdp_c" name="dGDP" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_dgmp_c" name="dGMP" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_dgsn_c" name="Deoxyguanosine" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_dgtp_c" name="dGTP" compartment="Cytosol" charge="-4" boundaryCondition="false"/>
	<species id="m_dha_c" name="Dihydroxyacetone" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_dhap_c" name="Dihydroxyacetone_phosphate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_dhf_c" name="7_8_Dihydrofolate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_dhna_c" name="1_4_Dihydroxy_2_naphthoate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_dhnpt_c" name="2_Amino_4_hydroxy_6_D_erythro_1_2_3_trihydroxypropyl_7_8_dihydropteridine" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_dhor_s_c" name="S_Dihydroorotate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_dhpmp_c" name="Dihydroneopterin_monophosphate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_dhpt_c" name="Dihydropteroate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_dimp_c" name="dIMP" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_ditp_c" name="dITP" compartment="Cytosol" charge="-4" boundaryCondition="false"/>
	<species id="m_dmlz_c" name="6_7_Dimethyl_8_1_D_ribityllumazine" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_dmphq_c" name="2_Phytyl_1_4_naphthoquinone" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_dmpp_c" name="Dimethylallyl_diphosphate" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_dmptq_c" name="2_3_Dimethyl_5_phytylquinol" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_dna_syn_c" name="DNA_of_Synechococcus_PCC_7002" compartment="Cytosol" charge="-100" boundaryCondition="false"/>
	<species id="m_dnad_c" name="Deamino_NAD" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_dpcoa_c" name="Dephospho_CoA" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_dtbt_c" name="Dethiobiotin" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_dtcph_c" name="Delta_tocopherol" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_dtdp_c" name="dTDP" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_dtdpddg_c" name="dTDP_4_dehydro_6_deoxy_D_glucose" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_dtdpglc_c" name="dTDPglucose" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_dtmp_c" name="dTMP" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_dtpcudcpp_c" name="di_trans_poly_cis_Undecaprenyl_diphosphate" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_dttp_c" name="dTTP" compartment="Cytosol" charge="-4" boundaryCondition="false"/>
	<species id="m_dudp_c" name="dUDP" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_dump_c" name="dUMP" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_duri_c" name="Deoxyuridine" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_dutp_c" name="dUTP" compartment="Cytosol" charge="-4" boundaryCondition="false"/>
	<species id="m_dvpc_c" name="Divinylprotochlorophyllide" compartment="Cytosol" charge="1" boundaryCondition="false"/>
	<species id="m_dxyl5p_c" name="1_deoxy_D_xylulose_5_phosphate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_e4h2oxg_c" name="L_erythro_4_Hydroxyglutamate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_e4p_c" name="D_Erythrose_4_phosphate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_eig3p_c" name="D_erythro_1_Imidazol_4_ylglycerol_3_phosphate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_emma_c" name="D_erythro_3_Methylmalate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_etoh_c" name="Ethanol" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_f1p_c" name="D_Fructose_1_phosphate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_f6p_c" name="D_Fructose_6_phosphate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_fad_c" name="FAD" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_fadh2_c" name="FADH2" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_fdp_c" name="D_Fructose_1_6_bisphosphate" compartment="Cytosol" charge="-4" boundaryCondition="false"/>
	<species id="m_fdxo_2_2_c" name="ferredoxin_oxidixed_form_2Fe_2S_type" compartment="Cytosol" charge="2" boundaryCondition="false"/>
	<species id="m_fdxo_4_2_c" name="ferrodoxin_oxidized_form_4_2" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_fdxr_2_2_c" name="ferredoxin_reduced_form_2Fe_2S_type" compartment="Cytosol" charge="1" boundaryCondition="false"/>
	<species id="m_fdxr_4_2_c" name="ferrodoxin_reduced_form_4_2" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_fe2_c" name="Fe2" compartment="Cytosol" charge="2" boundaryCondition="false"/>
	<species id="m_fe2_e" name="Fe2" compartment="Extracellular" charge="2" boundaryCondition="false"/>
	<species id="m_fe3_c" name="Fe3" compartment="Cytosol" charge="3" boundaryCondition="false"/>
	<species id="m_fe3_e" name="Fe3" compartment="Extracellular" charge="3" boundaryCondition="false"/>
	<species id="m_fgam_c" name="N2_Formyl_N1_5_phospho_D_ribosylglycinamide" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_fmet_c" name="N_Formyl_L_methionine" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_fmettrna_c" name="N_Formylmethionyl_tRNA" compartment="Cytosol" charge="1" boundaryCondition="false"/>
	<species id="m_fmn_c" name="flavin_mononucleotide" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_for_e" name="Formate" compartment="Extracellular" charge="-1" boundaryCondition="false"/>
	<species id="m_formate_c" name="Formate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_fpram_c" name="2_Formamido_N1_5_phospho_D_ribosylacetamidine" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_fprica_c" name="5_Formamido_1_5_phospho_D_ribosylimidazole_4_carboxamide" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_frdp_c" name="Farnesyl_diphosphate" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_fru_c" name="D_Fructose" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_fum_c" name="Fumarate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_g1p_c" name="D_Glucose_1_phosphate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_g3p_c" name="Glyceraldehyde_3_phosphate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_g6p_c" name="D_Glucose_6_phosphate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_gam1p_c" name="D_Glucosamine_1_phosphate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_gam6p_c" name="D_Glucosamine_6_phosphate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_gar_c" name="N1_5_Phospho_D_ribosylglycinamide" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_gcald_c" name="Glycolaldehyde" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_gdp_c" name="GDP" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_gdpddm_c" name="GDP_4_dehydro_6_deoxy_D_mannose" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_gdpfuc_c" name="GDP_L_fucose" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_gdpman_c" name="GDP_D_mannose" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_gdpofuc_c" name="GDP_4_oxo_L_fucose" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_gdptp_c" name="Guanosine_3_diphosphate_5_triphosphate" compartment="Cytosol" charge="-7" boundaryCondition="false"/>
	<species id="m_ggdp_c" name="Geranylgeranyl_diphosphate" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_glc_d_c" name="D_Glucose" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_glcdg_syn_c" name="Monoglucosyldiacylglycerol_Synechococcus" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_gln_l_c" name="L_Glutamine" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_gln_l_e" name="L_Glutamine" compartment="Extracellular" charge="0" boundaryCondition="false"/>
	<species id="m_glntrna_c" name="L_Glutaminyl_tRNAGln" compartment="Cytosol" charge="1" boundaryCondition="false"/>
	<species id="m_glu1sa_c" name="L_Glutamate_1_semialdehyde" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_glu5p_c" name="L_Glutamate_5_phosphate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_glu5sa_c" name="L_Glutamate_5_semialdehyde" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_glu_d_c" name="D_Glutamate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_glu_l_c" name="L_Glutamate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_gluala_c" name="5_L_Glutamyl_L_amino_acid" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_glucys_c" name="gamma_L_Glutamyl_L_cysteine" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_glutrna_c" name="L_Glutamyl_tRNAGlu" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_glx_c" name="Glyoxylate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_gly_c" name="Glycine" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_glyald_c" name="D_Glyceraldehyde" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_glyc_c" name="Glycerol" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_glyc3p_c" name="sn_Glycerol_3_phosphate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_glyc_e" name="Glycerol" compartment="Extracellular" charge="0" boundaryCondition="false"/>
	<species id="m_glyc_r_c" name="R_Glycerate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_glyclt_c" name="Glycolate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_glycogen_c" name="glycogen" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_glytrna_c" name="Glycyl_tRNAGly" compartment="Cytosol" charge="1" boundaryCondition="false"/>
	<species id="m_gmp_c" name="GMP" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_grdp_c" name="Geranyl_diphosphate" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_gsn_c" name="Guanosine" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_gtcph_c" name="Gamma_tocopherol" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_gthox_c" name="Oxidized_glutathione" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_gthrd_c" name="Reduced_glutathione" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_gtp_c" name="GTP" compartment="Cytosol" charge="-4" boundaryCondition="false"/>
	<species id="m_h_c" name="H" compartment="Cytosol" charge="1" boundaryCondition="false"/>
	<species id="m_h2_c" name="H2" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_h2_e" name="H2" compartment="Extracellular" charge="0" boundaryCondition="false"/>
	<species id="m_h2mb4p_c" name="1_hydroxy_2_methyl_2_E_butenyl_4_diphosphate" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_h2o_c" name="H2O" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_h2o2_c" name="Hydrogen_peroxide" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_h2o_e" name="H2O" compartment="Extracellular" charge="0" boundaryCondition="false"/>
	<species id="m_h2s_c" name="Hydrogen_sulfide" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_h_e" name="H" compartment="Extracellular" charge="1" boundaryCondition="false"/>
	<species id="m_hco3_c" name="Bicarbonate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_hco3_e" name="Bicarbonate" compartment="Extracellular" charge="-1" boundaryCondition="false"/>
	<species id="m_hcys_l_c" name="L_Homocysteine" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_hdeacp_c" name="Hexadecenoyl_ACP_n_C16_1ACP" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_hemea_c" name="Heme_A" compartment="Cytosol" charge="-6" boundaryCondition="false"/>
	<species id="m_hemeo_c" name="Heme_O" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_hepdp_c" name="all_trans_Heptaprenyl_diphosphate" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_hexacp_c" name="Hexanoyl_acyl_carrier_protein" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_hexdp_c" name="all_trans_Hexaprenyl_diphosphate" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_hg0_c" name="Mercury_uncharged" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_hg2_c" name="Mercury_charged_2" compartment="Cytosol" charge="2" boundaryCondition="false"/>
	<species id="m_hgentis_c" name="Homogentisate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_his_l_c" name="L_Histidine" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_hisp_c" name="L_Histidinol_phosphate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_histd_c" name="L_Histidinol" compartment="Cytosol" charge="1" boundaryCondition="false"/>
	<species id="m_histrna_c" name="L_Histidyl_tRNAHis" compartment="Cytosol" charge="1" boundaryCondition="false"/>
	<species id="m_hmbil_c" name="Hydroxymethylbilane" compartment="Cytosol" charge="-8" boundaryCondition="false"/>
	<species id="m_hmpme_c" name="131_Hydroxy_magnesium_protoporphyrin_IX_13_monomethyl_ester" compartment="Cytosol" charge="1" boundaryCondition="false"/>
	<species id="m_hom_l_c" name="L_Homoserine" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_hpyr_c" name="Hydroxypyruvate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_iasp_c" name="Iminoaspartate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_ichor_c" name="Isochorismate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_icit_c" name="Isocitrate" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_idp_c" name="IDP" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_ile_l_c" name="L_Isoleucine" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_ile_l_e" name="L_Isoleucine" compartment="Extracellular" charge="0" boundaryCondition="false"/>
	<species id="m_iletrna_c" name="L_Isoleucyl_tRNAIle" compartment="Cytosol" charge="1" boundaryCondition="false"/>
	<species id="m_imacp_c" name="3_Imidazol_4_yl_2_oxopropyl_phosphate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_imp_c" name="IMP" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_ipdp_c" name="Isopentenyl_diphosphate" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_itp_c" name="ITP" compartment="Cytosol" charge="-4" boundaryCondition="false"/>
	<species id="m_k_c" name="K" compartment="Cytosol" charge="1" boundaryCondition="false"/>
	<species id="m_k_e" name="K" compartment="Extracellular" charge="1" boundaryCondition="false"/>
	<species id="m_l24dabut_c" name="L_2_4_Diaminobutanoate" compartment="Cytosol" charge="1" boundaryCondition="false"/>
	<species id="m_lac_d_c" name="D_Lactate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_lac_d_e" name="D_Lactate" compartment="Extracellular" charge="-1" boundaryCondition="false"/>
	<species id="m_lac_l_c" name="L_Lactate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_lald_l_c" name="L_Lactaldehyde" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_leu_l_c" name="L_Leucine" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_leu_l_e" name="L_Leucine" compartment="Extracellular" charge="0" boundaryCondition="false"/>
	<species id="m_leutrna_c" name="L_Leucyl_tRNALeu" compartment="Cytosol" charge="1" boundaryCondition="false"/>
	<species id="m_lgt_s_c" name="R_S_Lactoylglutathione" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_linlnacp_c" name="ocatadecatrienoyl_ACP_n_C18_3_ACP" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_lipid_syn_c" name="lipid_for_Synechococcus" compartment="Cytosol" charge="-13" boundaryCondition="false"/>
	<species id="m_lipidads_c" name="Lipid_A_Disaccharide" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_lipidx_c" name="2_3_Bis3_hydroxytetradecanoyl_beta_D_glucosaminyl_1_phosphate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_lyc_c" name="Lycopene" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_lys_l_c" name="L_Lysine" compartment="Cytosol" charge="1" boundaryCondition="false"/>
	<species id="m_lystrna_c" name="L_Lysine_tRNA_Lys" compartment="Cytosol" charge="2" boundaryCondition="false"/>
	<species id="m_mal_l_c" name="L_Malate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_malacp_c" name="Malonyl_acyl_carrier_protein" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_malcoa_c" name="Malonyl_CoA" compartment="Cytosol" charge="-5" boundaryCondition="false"/>
	<species id="m_malt_c" name="Maltose" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_malt_e" name="Maltose" compartment="Extracellular" charge="0" boundaryCondition="false"/>
	<species id="m_malthx_c" name="Maltohexaose" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_malthx_e" name="Maltohexaose" compartment="Extracellular" charge="0" boundaryCondition="false"/>
	<species id="m_maltpt_c" name="Maltopentaose" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_maltpt_e" name="Maltopentaose" compartment="Extracellular" charge="0" boundaryCondition="false"/>
	<species id="m_malttr_c" name="Maltotriose" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_malttr_e" name="Maltotriose" compartment="Extracellular" charge="0" boundaryCondition="false"/>
	<species id="m_maltttr_c" name="Maltotetraose" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_maltttr_e" name="Maltotetraose" compartment="Extracellular" charge="0" boundaryCondition="false"/>
	<species id="m_man1p_c" name="D_Mannose_1_phosphate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_man6p_c" name="D_Mannose_6_phosphate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_met_l_c" name="L_Methionine" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_methf_c" name="5_10_Methenyltetrahydrofolate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_mettrna_c" name="L_Methionyl_tRNA_Met" compartment="Cytosol" charge="1" boundaryCondition="false"/>
	<species id="m_mg2_c" name="Mg" compartment="Cytosol" charge="2" boundaryCondition="false"/>
	<species id="m_mg2_e" name="Mg" compartment="Extracellular" charge="2" boundaryCondition="false"/>
	<species id="m_mgdg_syn_c" name="Monogalactosyldiacylglycerol_Synechococcus" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_mgppp9_c" name="Magnesium_protoporphyrin" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_mgpppmme_c" name="Magnesium_protoporphyrin_monomethyl_ester" compartment="Cytosol" charge="1" boundaryCondition="false"/>
	<species id="m_mlthf_c" name="5_10_Methylenetetrahydrofolate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_mn2_c" name="Mn2" compartment="Cytosol" charge="2" boundaryCondition="false"/>
	<species id="m_mn2_e" name="Mn2" compartment="Extracellular" charge="2" boundaryCondition="false"/>
	<species id="m_mobd_c" name="Molybdate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_mobd_e" name="Molybdate" compartment="Extracellular" charge="-2" boundaryCondition="false"/>
	<species id="m_msbq_c" name="2_methyl_6_solanyl_1_4_benzoquinone" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_mthgxl_c" name="Methylglyoxal" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_mtpq_c" name="2_Methyl_6_phytylquinol" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_mvpc_c" name="monovinyl_protochlorophyllide_a" compartment="Cytosol" charge="1" boundaryCondition="false"/>
	<species id="m_myrsacp_c" name="Myristoyl_ACP_n_C14_0ACP" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_na1_c" name="Sodium" compartment="Cytosol" charge="1" boundaryCondition="false"/>
	<species id="m_na1_e" name="Sodium" compartment="Extracellular" charge="1" boundaryCondition="false"/>
	<species id="m_nac_c" name="Nicotinate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_nad_c" name="Nicotinamide_adenine_dinucleotide" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_nadh_c" name="Nicotinamide_adenine_dinucleotide_reduced" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_nadp_c" name="Nicotinamide_adenine_dinucleotide_phosphate" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_nadph_c" name="Nicotinamide_adenine_dinucleotide_phosphate_reduced" compartment="Cytosol" charge="-4" boundaryCondition="false"/>
	<species id="m_ncam_c" name="Nicotinamide" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_ncarbsar_c" name="N_Carbamoylsarcosine" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_nh4_c" name="Ammonium" compartment="Cytosol" charge="1" boundaryCondition="false"/>
	<species id="m_nh4_e" name="Ammonium" compartment="Extracellular" charge="1" boundaryCondition="false"/>
	<species id="m_nicrnt_c" name="Nicotinate_D_ribonucleotide" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_nmimzd24d_c" name="N_Methylhydantoin" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_nmn_c" name="NMN" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_no2_c" name="Nitrite" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_no2_e" name="Nitrite" compartment="Extracellular" charge="-1" boundaryCondition="false"/>
	<species id="m_no3_c" name="Nitrate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_no3_e" name="Nitrate" compartment="Extracellular" charge="-1" boundaryCondition="false"/>
	<species id="m_nondp_c" name="all_trans_Nonaprenyl_diphosphate" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_nspr_c" name="Neurosporene" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_o2_c" name="O2" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_o2__c" name="Superoxide" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_o2_e" name="O2" compartment="Extracellular" charge="0" boundaryCondition="false"/>
	<species id="m_oaa_c" name="Oxaloacetate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_ocdacp_c" name="Octadecanoyl_ACP_n_C18_0ACP" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_ocdcyaacp_c" name="Octadecynoyl_ACP_n_C18_2ACP" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_octacp_c" name="Octanoyl_acyl_carrier_protein" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_octeacp_c" name="Octadecenoyl_ACP_n_C18_1ACP" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_ompme_c" name="131_Oxo_magnesium_protoporphyrin_IX_13_monomethyl_ester" compartment="Cytosol" charge="1" boundaryCondition="false"/>
	<species id="m_orn_l_c" name="L_Ornithine" compartment="Cytosol" charge="1" boundaryCondition="false"/>
	<species id="m_orot_c" name="Orotate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_orot5p_c" name="Orotidine_5_phosphate" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_oxa_c" name="Oxalate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_pa_syn_c" name="phosphatidate_Synechococcus" compartment="Cytosol" charge="-100" boundaryCondition="false"/>
	<species id="m_palmacp_c" name="Palmitoyl_ACP_n_C16_0ACP" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_pan4p_c" name="Pantetheine_4_phosphate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_pant_r_c" name="R_Pantoate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_pap_c" name="Adenosine_3_5_bisphosphate" compartment="Cytosol" charge="-4" boundaryCondition="false"/>
	<species id="m_paps_c" name="3_Phosphoadenylyl_sulfate" compartment="Cytosol" charge="-4" boundaryCondition="false"/>
	<species id="m_pdx5p_c" name="Pyridoxine_5_phosphate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_pep_c" name="Phosphoenolpyruvate" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_pgly_syn_c" name="Phosphotidylglycerol_Synechococcus" compartment="Cytosol" charge="-50" boundaryCondition="false"/>
	<species id="m_pglyp_syn_c" name="Phosphatidylglycerolphosphate_Synechococcus" compartment="Cytosol" charge="-150" boundaryCondition="false"/>
	<species id="m_phdp_c" name="Phytyl_diphosphate" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_phe_l_c" name="L_Phenylalanine" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_pheme_c" name="Protoheme" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_phetrna_c" name="L_Phenylalanyl_tRNAPhe" compartment="Cytosol" charge="1" boundaryCondition="false"/>
	<species id="m_phom_c" name="O_Phospho_L_homoserine" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_photon_psi_e" name="photosystem_I_photon" compartment="Extracellular" charge="0" boundaryCondition="false"/>
	<species id="m_photon_psii_e" name="Photosystem_II_photon" compartment="Extracellular" charge="0" boundaryCondition="false"/>
	<species id="m_phpyr_c" name="Phenylpyruvate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_phq_c" name="Phylloquinone" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_phthr_c" name="O_Phospho_4_hydroxy_L_threonine" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_phycocyanobilin_c" name="3Z_Phycocyanobilin" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_pi_c" name="Phosphate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_pi_e" name="Phosphate" compartment="Extracellular" charge="-2" boundaryCondition="false"/>
	<species id="m_pmcoa_c" name="Pimeloyl_CoA" compartment="Cytosol" charge="-5" boundaryCondition="false"/>
	<species id="m_pnto_r_c" name="R_Pantothenate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_ppbng_c" name="Porphobilinogen" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_pphn_c" name="Prephenate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_ppi_c" name="Diphosphate" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_ppp9_c" name="Protoporphyrin" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_pppg9_c" name="Protoporphyrinogen_IX" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_pppi_c" name="Inorganic_triphosphate" compartment="Cytosol" charge="-4" boundaryCondition="false"/>
	<species id="m_pptdp_c" name="Prephytoene_diphosphate" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_pq9_c" name="plastoquinone_9" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_pq9h2_c" name="plastoquinol_9" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_pram_c" name="5_Phospho_beta_D_ribosylamine" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_pran_c" name="N_5_Phospho_D_ribosylanthranilate" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_prbamp_c" name="1_5_Phosphoribosyl_AMP" compartment="Cytosol" charge="-4" boundaryCondition="false"/>
	<species id="m_prbatp_c" name="1_5_Phosphoribosyl_ATP" compartment="Cytosol" charge="-6" boundaryCondition="false"/>
	<species id="m_prfp_c" name="1_5_Phosphoribosyl_5_5_phosphoribosylaminomethylideneaminoimidazole_4_carboxamide" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_prlp_c" name="5_5_phospho_1_deoxyribulos_1_ylaminomethylideneamino_1_5_phosphoribosylimidazole_4_carboxamide" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_pro_l_c" name="L_Proline" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_protein_syn_c" name="Protein_for_Synechococcus_7002" compartment="Cytosol" charge="-189" boundaryCondition="false"/>
	<species id="m_protrna_c" name="L_Prolyl_tRNAPro" compartment="Cytosol" charge="1" boundaryCondition="false"/>
	<species id="m_prpp_c" name="5_Phospho_alpha_D_ribose_1_diphosphate" compartment="Cytosol" charge="-5" boundaryCondition="false"/>
	<species id="m_psd5p_c" name="Pseudouridine_5_phosphate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_pser_l_c" name="O_Phospho_L_serine" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_ptn_c" name="Phytoene" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_ptrc_c" name="Putrescine" compartment="Cytosol" charge="2" boundaryCondition="false"/>
	<species id="m_ptrc_e" name="Putrescine" compartment="Extracellular" charge="2" boundaryCondition="false"/>
	<species id="m_pyam5p_c" name="Pyridoxamine_5_phosphate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_pydx5p_c" name="Pyridoxal_5_phosphate" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_pyf_c" name="Phytofluene" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_pyr_c" name="Pyruvate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_quln_c" name="Quinolinate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_r5p_c" name="alpha_D_Ribose_5_phosphate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_rb15bp_c" name="D_Ribulose_1_5_bisphosphate" compartment="Cytosol" charge="-4" boundaryCondition="false"/>
	<species id="m_rdmbzi_c" name="N1_alpha_D_ribosyl_5_6_dimethylbenzimidazole" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_ribflv_c" name="Riboflavin" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_rna_syn_c" name="RNA_of_Synechococcus_PCC_7002" compartment="Cytosol" charge="-100" boundaryCondition="false"/>
	<species id="m_rnam_c" name="N_Ribosylnicotinamide" compartment="Cytosol" charge="1" boundaryCondition="false"/>
	<species id="m_ru5p_d_c" name="D_Ribulose_5_phosphate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_s17bp_c" name="Sedoheptulose_1_7_bisphosphate" compartment="Cytosol" charge="-4" boundaryCondition="false"/>
	<species id="m_s7p_c" name="Sedoheptulose_7_phosphate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_sbzcoa_c" name="O_Succinylbenzoyl_CoA" compartment="Cytosol" charge="-5" boundaryCondition="false"/>
	<species id="m_ser_l_c" name="L_Serine" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_sertrna_c" name="L_Seryl_tRNASer" compartment="Cytosol" charge="1" boundaryCondition="false"/>
	<species id="m_sfgthrd_c" name="S_Formylglutathione" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_shcl_c" name="dihydrosirohydrochlorin" compartment="Cytosol" charge="-8" boundaryCondition="false"/>
	<species id="m_shngthrd_c" name="S_Hydroxymethylglutathione" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_skm_c" name="Shikimate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_skm5p_c" name="Shikimate_5_phosphate" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_sl26da_c" name="N_Succinyl_LL_2_6_diaminoheptanedioate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_sl2a6o_c" name="N_Succinyl_2_L_amino_6_oxoheptanedioate" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_so3_c" name="Sulfite" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_so4_c" name="Sulfate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_so4_e" name="Sulfate" compartment="Extracellular" charge="-2" boundaryCondition="false"/>
	<species id="m_spmd_c" name="Spermidine" compartment="Cytosol" charge="3" boundaryCondition="false"/>
	<species id="m_spmd_e" name="Spermidine" compartment="Extracellular" charge="3" boundaryCondition="false"/>
	<species id="m_sqdg_syn_c" name="Sulfoquinovosyldiacylglycerol_Synechococcus" compartment="Cytosol" charge="-50" boundaryCondition="false"/>
	<species id="m_suc_c" name="Sucrose" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_suc6p_c" name="Sucrose_6_phosphate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_sucbz_c" name="o_Succinylbenzoate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_succ_c" name="Succinate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_succ_e" name="Succinate" compartment="Extracellular" charge="-2" boundaryCondition="false"/>
	<species id="m_succoa_c" name="Succinyl_CoA" compartment="Cytosol" charge="-5" boundaryCondition="false"/>
	<species id="m_sucephcc_c" name="2_Succinyl_5_enolpyruvyl_6_hydroxy_3_cyclohexene_1_carboxylate" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_sucsal_c" name="Succinic_semialdehyde" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_tcggrpp_c" name="trans_trans_cis_Geranylgeranyl_pyrophosphate" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_tdeacp_c" name="Tetradecenoyl_ACP_n_C14_1ACP" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_thdp_c" name="2_3_4_5_Tetrahydrodipicolinate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_thf_c" name="5_6_7_8_Tetrahydrofolate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_thmmp_c" name="Thiamin_monophosphate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_thmpp_c" name="Thiamine_diphosphate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_thr_l_c" name="L_Threonine" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_thrtrna_c" name="L_Threonyl_tRNAThr" compartment="Cytosol" charge="1" boundaryCondition="false"/>
	<species id="m_thymd_c" name="Thymidine" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_trdox_c" name="Oxidized_thioredoxin" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_trdrd_c" name="Reduced_thioredoxin" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_tre6p_c" name="alpha_alpha_Trehalose_6_phosphate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_trnaala_c" name="tRNAAla" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_trnaarg_c" name="tRNAArg" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_trnaasn_c" name="tRNAAsn" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_trnaasp_c" name="tRNAAsp" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_trnacys_c" name="tRNACys" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_trnaglu_c" name="tRNA_Glu" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_trnagly_c" name="tRNAGly" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_trnahis_c" name="tRNAHis" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_trnaile_c" name="tRNAIle" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_trnaleu_c" name="tRNALeu" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_trnalys_c" name="tRNALys" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_trnamet_c" name="tRNAMet" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_trnaphe_c" name="tRNAPhe" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_trnapro_c" name="tRNAPro" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_trnaser_c" name="tRNASer" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_trnathr_c" name="tRNAThr" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_trnatrp_c" name="tRNATrp" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_trnatyr_c" name="tRNATyr" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_trnaval_c" name="tRNAVal" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_trp_l_c" name="L_Tryptophan" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_trptrna_c" name="L_Tryptophanyl_tRNATrp" compartment="Cytosol" charge="1" boundaryCondition="false"/>
	<species id="m_tyr_l_c" name="L_Tyrosine" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_tyrtrna_c" name="L_Tyrosyl_tRNATyr" compartment="Cytosol" charge="1" boundaryCondition="false"/>
	<species id="m_u23ga_c" name="UDP_2_3_bis3_hydroxytetradecanoylglucosamine" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_u3aga_c" name="UDP_3_O_3_hydroxytetradecanoyl_N_acetylglucosamine" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_u3hga_c" name="UDP_3_O_3_hydroxytetradecanoyl_D_glucosamine" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_uaagmda_c" name="Undecaprenyl_diphospho_N_acetylmuramoyl_N_acetylglucosamine_L_alanyl_D_glutamyl_meso_2_6_diaminopimeloyl_D_alanyl_D_alanine" compartment="Cytosol" charge="-4" boundaryCondition="false"/>
	<species id="m_uaccg_c" name="UDP_N_acetyl_3_O_1_carboxyvinyl_D_glucosamine" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_uacgam_c" name="UDP_N_acetyl_D_glucosamine" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_uacmam_c" name="UDP_N_acetyl_D_mannosamine" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_uagmda_c" name="Undecaprenyl_diphospho_N_acetylmuramoyl_L_alanyl_D_glutamyl_meso_2_6_diaminopimeloyl_D_alanyl_D_alanine" compartment="Cytosol" charge="-4" boundaryCondition="false"/>
	<species id="m_uama_c" name="UDP_N_acetylmuramoyl_L_alanine" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_uamag_c" name="UDP_N_acetylmuramoyl_L_alanyl_D_glutamate" compartment="Cytosol" charge="-4" boundaryCondition="false"/>
	<species id="m_uamr_c" name="UDP_N_acetylmuramate" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_udcpdp_c" name="Undecaprenyl_diphosphate" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_udcpp_c" name="Undecaprenyl_phosphate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_udp_c" name="UDP" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_udpg_c" name="UDPglucose" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_udpgal_c" name="UDPgalactose" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_udpglcur_c" name="UDP_D_glucuronate" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_udpsq_c" name="UDP_6_sulfoquinovose" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_ugmd_c" name="UDP_N_acetylmuramoyl_L_alanyl_D_gamma_glutamyl_meso_2_6_diaminopimelate" compartment="Cytosol" charge="-4" boundaryCondition="false"/>
	<species id="m_ugmda_c" name="UDP_N_acetylmuramoyl_L_alanyl_D_glutamyl_meso_2_6_diaminopimeloyl_D_alanyl_D_alanine" compartment="Cytosol" charge="-4" boundaryCondition="false"/>
	<species id="m_ump_c" name="UMP" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_uppg3_c" name="Uroporphyrinogen_III" compartment="Cytosol" charge="-8" boundaryCondition="false"/>
	<species id="m_ura_c" name="Uracil" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_urea_c" name="Urea" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_urea_e" name="Urea" compartment="Extracellular" charge="0" boundaryCondition="false"/>
	<species id="m_uri_c" name="Uridine" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_utp_c" name="UTP" compartment="Cytosol" charge="-4" boundaryCondition="false"/>
	<species id="m_val_l_c" name="L_Valine" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_val_l_e" name="L_Valine" compartment="Extracellular" charge="0" boundaryCondition="false"/>
	<species id="m_valtrna_c" name="L_Valyl_tRNAVal" compartment="Cytosol" charge="1" boundaryCondition="false"/>
	<species id="m_xmp_c" name="Xanthosine_5_phosphate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_xtp_c" name="XTP" compartment="Cytosol" charge="-4" boundaryCondition="false"/>
	<species id="m_xtsn_c" name="Xanthosine" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_xu5p_d_c" name="D_Xylulose_5_phosphate" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_zcar_c" name="zeta_Carotene" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_zn2_c" name="Zinc_cation" compartment="Cytosol" charge="2" boundaryCondition="false"/>
	<species id="m_zn2_e" name="Zinc_cation" compartment="Extracellular" charge="2" boundaryCondition="false"/>
	<species id="m_ac_b" name="Acetate" compartment="Extracellular" charge="-1" boundaryCondition="true"/>
	<species id="m_ala_l_b" name="L_Alanine" compartment="Extracellular" charge="0" boundaryCondition="true"/>
	<species id="m_arsni2_b" name="arsenite" compartment="Extracellular" charge="0" boundaryCondition="true"/>
	<species id="m_ca2_b" name="Calcium" compartment="Extracellular" charge="2" boundaryCondition="true"/>
	<species id="m_co2_b" name="CO2" compartment="Extracellular" charge="0" boundaryCondition="true"/>
	<species id="m_cobalt2_b" name="Co2" compartment="Extracellular" charge="2" boundaryCondition="true"/>
	<species id="m_co_b" name="Carbon_monooxide" compartment="Extracellular" charge="0" boundaryCondition="true"/>
	<species id="m_cu2_b" name="Cu2" compartment="Extracellular" charge="2" boundaryCondition="true"/>
	<species id="m_fe2_b" name="Fe2" compartment="Extracellular" charge="2" boundaryCondition="true"/>
	<species id="m_fe3_b" name="Fe3" compartment="Extracellular" charge="3" boundaryCondition="true"/>
	<species id="m_for_b" name="Formate" compartment="Extracellular" charge="-1" boundaryCondition="true"/>
	<species id="m_gln_l_b" name="L_Glutamine" compartment="Extracellular" charge="0" boundaryCondition="true"/>
	<species id="m_glyc_b" name="Glycerol" compartment="Extracellular" charge="0" boundaryCondition="true"/>
	<species id="m_h2o_b" name="H2O" compartment="Extracellular" charge="0" boundaryCondition="true"/>
	<species id="m_h2_b" name="H2" compartment="Extracellular" charge="0" boundaryCondition="true"/>
	<species id="m_hco3_b" name="Bicarbonate" compartment="Extracellular" charge="-1" boundaryCondition="true"/>
	<species id="m_h_b" name="H" compartment="Extracellular" charge="1" boundaryCondition="true"/>
	<species id="m_ile_l_b" name="L_Isoleucine" compartment="Extracellular" charge="0" boundaryCondition="true"/>
	<species id="m_k_b" name="K" compartment="Extracellular" charge="1" boundaryCondition="true"/>
	<species id="m_lac_d_b" name="D_Lactate" compartment="Extracellular" charge="-1" boundaryCondition="true"/>
	<species id="m_leu_l_b" name="L_Leucine" compartment="Extracellular" charge="0" boundaryCondition="true"/>
	<species id="m_malthx_b" name="Maltohexaose" compartment="Extracellular" charge="0" boundaryCondition="true"/>
	<species id="m_maltpt_b" name="Maltopentaose" compartment="Extracellular" charge="0" boundaryCondition="true"/>
	<species id="m_malttr_b" name="Maltotriose" compartment="Extracellular" charge="0" boundaryCondition="true"/>
	<species id="m_maltttr_b" name="Maltotetraose" compartment="Extracellular" charge="0" boundaryCondition="true"/>
	<species id="m_malt_b" name="Maltose" compartment="Extracellular" charge="0" boundaryCondition="true"/>
	<species id="m_mg2_b" name="Mg" compartment="Extracellular" charge="2" boundaryCondition="true"/>
	<species id="m_mn2_b" name="Mn2" compartment="Extracellular" charge="2" boundaryCondition="true"/>
	<species id="m_mobd_b" name="Molybdate" compartment="Extracellular" charge="-2" boundaryCondition="true"/>
	<species id="m_na1_b" name="Sodium" compartment="Extracellular" charge="1" boundaryCondition="true"/>
	<species id="m_nh4_b" name="Ammonium" compartment="Extracellular" charge="1" boundaryCondition="true"/>
	<species id="m_no2_b" name="Nitrite" compartment="Extracellular" charge="-1" boundaryCondition="true"/>
	<species id="m_no3_b" name="Nitrate" compartment="Extracellular" charge="-1" boundaryCondition="true"/>
	<species id="m_o2_b" name="O2" compartment="Extracellular" charge="0" boundaryCondition="true"/>
	<species id="m_photon_psii_b" name="Photosystem_II_photon" compartment="Extracellular" charge="0" boundaryCondition="true"/>
	<species id="m_photon_psi_b" name="photosystem_I_photon" compartment="Extracellular" charge="0" boundaryCondition="true"/>
	<species id="m_pi_b" name="Phosphate" compartment="Extracellular" charge="-2" boundaryCondition="true"/>
	<species id="m_ptrc_b" name="Putrescine" compartment="Extracellular" charge="2" boundaryCondition="true"/>
	<species id="m_so4_b" name="Sulfate" compartment="Extracellular" charge="-2" boundaryCondition="true"/>
	<species id="m_spmd_b" name="Spermidine" compartment="Extracellular" charge="3" boundaryCondition="true"/>
	<species id="m_succ_b" name="Succinate" compartment="Extracellular" charge="-2" boundaryCondition="true"/>
	<species id="m_urea_b" name="Urea" compartment="Extracellular" charge="0" boundaryCondition="true"/>
	<species id="m_val_l_b" name="L_Valine" compartment="Extracellular" charge="0" boundaryCondition="true"/>
	<species id="m_zn2_b" name="Zinc_cation" compartment="Extracellular" charge="2" boundaryCondition="true"/>
	<species id="m_biomass_c" name="dummy product for biomass formation equation" compartment="Cytosol" charge="0" boundaryCondition="true"/>
</listOfSpecies>
<listOfReactions>
<reaction id="r_2OGDC" name="2_oxoglutarate_decarboxylase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2770 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Ogd ) </html:p>
<html:p>SUBSYSTEM: Citrate_Cycle_TCA</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_akg_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_sucsal_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_4VCR" name="divinyl_chlorophyllide_a_8_vinyl_reductase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1652 and A2347 and A2345 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( ChlB and ChlL and ChlN ) </html:p>
<html:p>SUBSYSTEM: Porphyrin_and_Chlorophyll_Metabolism</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_dvpc_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_mvpc_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_5M23DPP" name="5_Methylthio_2_3_dioxopentyl_phosphate_phosphohydrolase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0552 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Dpp ) </html:p>
<html:p>SUBSYSTEM: None</html:p>
<html:p>PROTEIN_CLASS: 3.1.3</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_5m23dp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_12dh5mp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="2.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_AACPAT" name="Acetyl_CoA_acyl_carrier_protein_S_acetyltransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0525 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FabH1 ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: 2.3.1.38</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_accoa_c" stoichiometry="1.000000"/>
	<speciesReference species="m_acp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_acacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_coa_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ACBIPGT" name="Adenosyl_cobainamide_GTP_transferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1561 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( CobU ) </html:p>
<html:p>SUBSYSTEM: Vitamins_Cofactor_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_adcobap_c" stoichiometry="1.000000"/>
	<speciesReference species="m_gtp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adgcoba_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ACCOAC" name="acetyl_CoA_carboxylase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2443 and A0052 and A2127 and A0058 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( AccA and AccB and AccC and AccD ) </html:p>
<html:p>SUBSYSTEM: Pyruvate_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 6.4.1.2</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_accoa_c" stoichiometry="1.000000"/>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_hco3_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_malcoa_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ACGK" name="acetylglutamate_kinase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2516 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( ArgB ) </html:p>
<html:p>SUBSYSTEM: Urea_Cycle_and_Amino_Acid_Metabolisms</html:p>
<html:p>PROTEIN_CLASS: 2.7.2.8</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_acglu_c" stoichiometry="1.000000"/>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_acg5p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ACGS" name="N_acetylglutamate_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1130 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( ArgJ ) </html:p>
<html:p>SUBSYSTEM: Urea_Cycle_and_Amino_Acid_Metabolisms</html:p>
<html:p>PROTEIN_CLASS: 2.3.1.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_accoa_c" stoichiometry="1.000000"/>
	<speciesReference species="m_glu_l_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_acglu_c" stoichiometry="1.000000"/>
	<speciesReference species="m_coa_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ACHBS" name="2_aceto_2_hydroxybutanoate_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2704 and A2797 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( AlsS ) </html:p>
<html:p>SUBSYSTEM: C5-Branched_dibasic_acid_metabolism</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_2obut_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pyr_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_2ahbut_c" stoichiometry="1.000000"/>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ACLS" name="acetolactate_synthase_Also_catalyzes_ACHBS" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2704 and A2797 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( AlsS ) </html:p>
<html:p>SUBSYSTEM: C5-Branched_dibasic_acid_metabolism</html:p>
<html:p>PROTEIN_CLASS: 4.1.3.18</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pyr_c" stoichiometry="2.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_alac_s_c" stoichiometry="1.000000"/>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ACMAT1" name="Acyl_acyl_carrier_protein_malonyl_acyl_carrier_protein_C_acyltransferase_decarboxylating" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1023 ) or ( A1002 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FabF ) or ( FabB ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: 2.3.1.41</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_acacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_malacp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_acp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_actacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ACONT" name="aconitase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1683 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( AcnB ) </html:p>
<html:p>SUBSYSTEM: Citrate_Cycle_TCA</html:p>
<html:p>PROTEIN_CLASS: 4.2.1.3</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_cit_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_icit_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ACOTA" name="acetylornithine_transaminase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0326 ) or ( G0025 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( ArgD ) or ( ArgD2 ) </html:p>
<html:p>SUBSYSTEM: Urea_Cycle_and_Amino_Acid_Metabolisms</html:p>
<html:p>PROTEIN_CLASS: 2.6.1.11</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_acorn_c" stoichiometry="1.000000"/>
	<speciesReference species="m_akg_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_acg5sa_c" stoichiometry="1.000000"/>
	<speciesReference species="m_glu_l_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ACS" name="acetyl_CoA_synthetase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1838 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Acs ) </html:p>
<html:p>SUBSYSTEM: Pyruvate_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 6.2.1.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_ac_c" stoichiometry="1.000000"/>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_coa_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_accoa_c" stoichiometry="1.000000"/>
	<speciesReference species="m_amp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ACS3" name="acetyl_CoA_synthetase_ADP_forming_" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A2015 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Accs ) </html:p>
<html:p>SUBSYSTEM: Glycolysis_Gluconeogenesis</html:p>
<html:p>PROTEIN_CLASS: 6.2.1.13</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_ac_c" stoichiometry="1.000000"/>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_coa_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_accoa_c" stoichiometry="1.000000"/>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ACT6" name="acetate_transport_in_out_via_proton_symport" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: None</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_ac_e" stoichiometry="1.000000"/>
	<speciesReference species="m_h_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_ac_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ADCL" name="4_aminobenzoate_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0380 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PabAc ) </html:p>
<html:p>SUBSYSTEM: Folate_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_4adcho_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_4abz_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pyr_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ADCOBAK" name="Adenosyl_cobinamide_kinase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1561 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( CobU ) </html:p>
<html:p>SUBSYSTEM: Vitamins_Cofactor_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_adcoba_c" stoichiometry="1.000000"/>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adcobap_c" stoichiometry="1.000000"/>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ADCOBHEXS" name="adenosylcobyric_acid_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1650 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( CobQ_CobD ) </html:p>
<html:p>SUBSYSTEM: Vitamins_Cofactor_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_adcobdam_c" stoichiometry="1.000000"/>
	<speciesReference species="m_atp_c" stoichiometry="4.000000"/>
	<speciesReference species="m_gln_l_c" stoichiometry="4.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="4.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adcobhex_c" stoichiometry="1.000000"/>
	<speciesReference species="m_adp_c" stoichiometry="4.000000"/>
	<speciesReference species="m_glu_l_c" stoichiometry="4.000000"/>
	<speciesReference species="m_h_c" stoichiometry="4.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="4.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ADCS" name="4_amino_4_deoxychorismate_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1098 and A1762 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PabB ) </html:p>
<html:p>SUBSYSTEM: Vitamins_Cofactor_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_chor_c" stoichiometry="1.000000"/>
	<speciesReference species="m_gln_l_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_4adcho_c" stoichiometry="1.000000"/>
	<speciesReference species="m_glu_l_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ADK1" name="adenylate_kinase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1046 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Adk ) </html:p>
<html:p>SUBSYSTEM: Nucleotides_and_nucleic_acids</html:p>
<html:p>PROTEIN_CLASS: 2.7.4.3</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_amp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="2.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ADNCYC" name="Adenylate_cyclase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0909 ) or ( A1906 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( CyaD1 ) or ( CyaD ) </html:p>
<html:p>SUBSYSTEM: Purine_and_Pyrimidine_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 4.6.1.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_camp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ADNK1" name="adenosine_kinase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Nucleotide_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.7.1.20</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_adn_c" stoichiometry="1.000000"/>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_amp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ADPRDP" name="ADPribose_diphosphatase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0122 ) or ( A0616 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( NudF ) or ( NudF1 ) </html:p>
<html:p>SUBSYSTEM: Carbohydrates_and_related_molecules</html:p>
<html:p>PROTEIN_CLASS: 3.6.1.13</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_adprib_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_amp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="2.000000"/>
	<speciesReference species="m_r5p_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ADPT" name="adenine_phosphoribosyltransferase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A2549 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Apt ) </html:p>
<html:p>SUBSYSTEM: Nucleotides_and_nucleic_acids</html:p>
<html:p>PROTEIN_CLASS: 2.4.2.7</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_ade_c" stoichiometry="1.000000"/>
	<speciesReference species="m_prpp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_amp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ADSK" name="adenylyl_sulfate_kinase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1494 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( CysC ) </html:p>
<html:p>SUBSYSTEM: Sulfur_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.7.1.25</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_aps_c" stoichiometry="1.000000"/>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_paps_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ADSL1R" name="adenylsuccinate_lyase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A2653 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PurB ) </html:p>
<html:p>SUBSYSTEM: Nucleotides_and_nucleic_acids</html:p>
<html:p>PROTEIN_CLASS: 4.3.2.2</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_dcamp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_amp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_fum_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ADSL2R" name="adenylosuccinate_lyase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A2653 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PurB ) </html:p>
<html:p>SUBSYSTEM: Nucleotides_and_nucleic_acids</html:p>
<html:p>PROTEIN_CLASS: 4.3.2.2</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_25aics_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_aicar_c" stoichiometry="1.000000"/>
	<speciesReference species="m_fum_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ADSS" name="adenylosuccinate_synthetase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0882 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PurA ) </html:p>
<html:p>SUBSYSTEM: Nucleotide_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 6.3.4.4</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_asp_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_gtp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_imp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_dcamp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_gdp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="2.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_AGDC" name="N_acetylglucosamine_6_phosphate_deacetylase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2827 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( NagA ) </html:p>
<html:p>SUBSYSTEM: Alternate_Carbon_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 3.5.1.25</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_acgam6p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_ac_c" stoichiometry="1.000000"/>
	<speciesReference species="m_gam6p_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_AGMT" name="agmatinase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1109 ) or ( A1751 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( SpeB ) or ( SpeB2 ) </html:p>
<html:p>SUBSYSTEM: None</html:p>
<html:p>PROTEIN_CLASS: 3.5.3.11</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_agm_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_ptrc_c" stoichiometry="1.000000"/>
	<speciesReference species="m_urea_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_AGPAT_SYN" name="1_acylglycerol_3_phosphate_O_acyltransferase_Synechococcus" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2396 ) or ( A0198 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PlsC2 ) or ( PlsC ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: 2.3.1.51</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_1ag3p_syn_c" stoichiometry="0.020000"/>
	<speciesReference species="m_9hdeacp_c" stoichiometry="0.070000"/>
	<speciesReference species="m_linlnacp_c" stoichiometry="0.010000"/>
	<speciesReference species="m_ocdacp_c" stoichiometry="0.010000"/>
	<speciesReference species="m_ocdcyaacp_c" stoichiometry="0.180000"/>
	<speciesReference species="m_octeacp_c" stoichiometry="0.170000"/>
	<speciesReference species="m_palmacp_c" stoichiometry="0.560000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_acp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pa_syn_c" stoichiometry="0.020000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_AGPR" name="N_acetyl_g_glutamyl_phosphate_reductase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A2102 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( ArgC ) </html:p>
<html:p>SUBSYSTEM: Urea_Cycle_and_Amino_Acid_Metabolisms</html:p>
<html:p>PROTEIN_CLASS: 1.2.1.38</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_acg5sa_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_acg5p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_AGT" name="alanine_glyoxylate_transaminase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0177 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( AmTr ) </html:p>
<html:p>SUBSYSTEM: Glyoxylate_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.6.1.44</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_ala_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_glx_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_gly_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pyr_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_AHCI" name="adenosylhomocysteinase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2069 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Sah1 ) </html:p>
<html:p>SUBSYSTEM: Methionine_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 3.3.1.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_ahcys_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adn_c" stoichiometry="1.000000"/>
	<speciesReference species="m_hcys_l_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_AHMMPS" name="4_amino_5_hydroxymethyl_2_methylpyrimidine_synthetase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0831 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( ThiC ) </html:p>
<html:p>SUBSYSTEM: Coenzymes_and_prosthetic_groups</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_air_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_4ahmmp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_gcald_c" stoichiometry="1.000000"/>
	<speciesReference species="m_o2_c" stoichiometry="0.500000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_AHSERL2" name="O_acetylhomoserine_thiol_lyase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Cysteine_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 4.2.99.8</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_achms_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2s_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_ac_c" stoichiometry="1.000000"/>
	<speciesReference species="m_hcys_l_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_AICART" name="phosphoribosylaminoimidazolecarboxamide_formyltransferase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1691 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PurH ) </html:p>
<html:p>SUBSYSTEM: Nucleotides_and_nucleic_acids</html:p>
<html:p>PROTEIN_CLASS: 2.1.2.3</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_10fthf_c" stoichiometry="1.000000"/>
	<speciesReference species="m_aicar_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_fprica_c" stoichiometry="1.000000"/>
	<speciesReference species="m_thf_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_AIRC1" name="phosphoribosylaminoimidazole_carboxylase_ATP_dependent" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0606 and A2826 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PurK and PurE )
 </html:p>
<html:p>SUBSYSTEM: Nucleotides_and_nucleic_acids</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_air_c" stoichiometry="1.000000"/>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_5aizc_c" stoichiometry="1.000000"/>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="2.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_AKP1" name="alkaline_phosphatase_Dihydroneopterin" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2352 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PhoA ) </html:p>
<html:p>SUBSYSTEM: Folate_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 3.1.3.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_ahdt_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="3.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_dhnpt_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="2.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="3.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ALAD_LR" name="L_alanine_dehydrogenase_reversible" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A2774 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Ald ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 1.4.1.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_ala_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nh4_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pyr_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ALALIG" name="D_alanine_D_alanine_ligase_reversible" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1584 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Ddl ) </html:p>
<html:p>SUBSYSTEM: Cell_wall</html:p>
<html:p>PROTEIN_CLASS: 6.3.2.4</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_ala_d_c" stoichiometry="2.000000"/>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_alaala_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ALAR" name="alanine_racemase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A2489 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Alr ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 5.1.1.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_ala_l_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_ala_d_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ALATRS" name="Alanyl_tRNA_synthetase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1672 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( AlaS ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 6.1.1.7</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_ala_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_trnaala_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_alatrna_c" stoichiometry="1.000000"/>
	<speciesReference species="m_amp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ALA_LT6" name="L_alanine_transport_in_out_via_proton_symport" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Transport</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_ala_l_e" stoichiometry="1.000000"/>
	<speciesReference species="m_h_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_ala_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ALCD19" name="alcohol_dehydrogenase_glycerol" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0868 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( AdhC ) </html:p>
<html:p>SUBSYSTEM: Alternate_Carbon_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.1.1.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_glyald_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_glyc_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ALCD2X" name="alcohol_dehydrogenase_ethanol_NAD" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0868 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( AdhC ) </html:p>
<html:p>SUBSYSTEM: Glycolysis_Gluconeogenesis</html:p>
<html:p>PROTEIN_CLASS: 1.1.1.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_etoh_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_acald_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_AMAA" name="N_acetylmuramoyl_L_alanine_amidase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0578 ) or ( A0584 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( AmiA2 ) or ( AmiA3 ) </html:p>
<html:p>SUBSYSTEM: Lipid_Cell_Wall_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 3.5.1.28</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_acmama_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_acmam_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ala_l_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_AMANAPE" name="N_acetylmannosamine_6_phoshpate_epimerase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0006 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( NanE ) </html:p>
<html:p>SUBSYSTEM: Aminosugars_Metabolism</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_acmanap_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_acgam6p_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_AMETDC" name="adenosylmethionine_decarboxylase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0430 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( SpeD ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 4.1.1.50</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_amet_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_ametam_c" stoichiometry="1.000000"/>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ANPRT" name="anthranilate_phosphoribosyltransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2203 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( TrpD ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.4.2.18</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_anth_c" stoichiometry="1.000000"/>
	<speciesReference species="m_prpp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pran_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ANS1" name="anthranilate_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0681 and A2203 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( TrpE and TrpD ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 4.1.3.27</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_chor_c" stoichiometry="1.000000"/>
	<speciesReference species="m_gln_l_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_anth_c" stoichiometry="1.000000"/>
	<speciesReference species="m_glu_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pyr_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_AOXS" name="8_amino_7_oxononanoate_synthase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1281 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( BioF ) </html:p>
<html:p>SUBSYSTEM: Vitamins_Cofactor_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 2.3.1.47</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_ala_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pmcoa_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_8aonn_c" stoichiometry="1.000000"/>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_coa_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_APRAUR" name="5_amino_6_5_phosphoribosylaminouracil_reductase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1465 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( RibD ) </html:p>
<html:p>SUBSYSTEM: Vitamins_Cofactor_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 1.1.1.193</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_5apru_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_5aprbu_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ARD" name="acireductone_dioxygenase_Require_Ni2" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0553 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( MtnD ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.13.11.54</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_12dh5mp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_o2_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_3mtpa_c" stoichiometry="1.000000"/>
	<speciesReference species="m_co_c" stoichiometry="1.000000"/>
	<speciesReference species="m_formate_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="2.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ARD1" name="acireductone_dioxygenase_Require_Fe2" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0553 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( MtnD ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.13.11.54</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_12dh5mp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_o2_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_4mtoba_c" stoichiometry="1.000000"/>
	<speciesReference species="m_formate_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="2.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ARGD" name="arginine_deaminase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0271 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( ArcA ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 3.5.3.6</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_arg_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_citr_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nh4_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ARGDC" name="arginine_decarboxylase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1808 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( SpeA ) </html:p>
<html:p>SUBSYSTEM: None</html:p>
<html:p>PROTEIN_CLASS: 4.1.1.19</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_arg_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_agm_c" stoichiometry="1.000000"/>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ARGSL" name="argininosuccinate_lyase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A2487 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( ArgH ) </html:p>
<html:p>SUBSYSTEM: Urea_Cycle_and_Amino_Acid_Metabolisms</html:p>
<html:p>PROTEIN_CLASS: 4.3.2.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_argsuc_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_arg_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_fum_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ARGSS" name="argininosuccinate_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2806 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( ArgG ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 6.3.4.5</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_asp_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_citr_l_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_amp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_argsuc_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ARGTRS" name="Arginyl_tRNA_synthetase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0599 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( ArgS ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 6.1.1.19</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_arg_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_trnaarg_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_amp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_argtrna_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ARSRD2" name="arsenate_reductase_glutaredoxin" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0588 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( ArsC ) </html:p>
<html:p>SUBSYSTEM: Other</html:p>
<html:p>PROTEIN_CLASS: 1.20.4.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_arsna_c" stoichiometry="1.000000"/>
	<speciesReference species="m_gthrd_c" stoichiometry="2.000000"/>
	<speciesReference species="m_h_c" stoichiometry="2.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_arsni2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_gthox_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ARSTATPASE" name="Arsenite_transporting_ATPase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2186 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Arr4 ) </html:p>
<html:p>SUBSYSTEM: None</html:p>
<html:p>PROTEIN_CLASS: 3.6.3.16</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_arsni2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_arsni2_e" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ASAD" name="aspartate_semialdehyde_dehydrogenase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1275 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Asd ) </html:p>
<html:p>SUBSYSTEM: Amino_acids_and_related_molecules</html:p>
<html:p>PROTEIN_CLASS: 1.2.1.11</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_aspsa_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_4pasp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ASNN" name="L_asparaginase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0824 ) or ( A1090 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( YbiK ) or ( AnsA ) </html:p>
<html:p>SUBSYSTEM: Nitrogen_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 3.5.1.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_asn_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_asp_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nh4_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ASNTRS" name="Asparaginyl_tRNA_synthetase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2468 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( AsnS1 ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 6.1.1.22</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_asn_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_trnaasn_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_amp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_asntrna_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ASP1DC" name="aspartate_1_decarboxylase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2530 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PanD ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 4.1.1.11</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_asp_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_ala_b_c" stoichiometry="1.000000"/>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ASPADT" name="Asparaginyl_tRNA_synthase_glutamine_hydrolysing" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1025 and A1565 and A2536 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( GatABC ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_asptrna_c" stoichiometry="1.000000"/>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_gln_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_asntrna_c" stoichiometry="1.000000"/>
	<speciesReference species="m_glu_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ASPCT" name="aspartate_carbamoyltransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0884 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PyrB ) </html:p>
<html:p>SUBSYSTEM: Nucleotide_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.1.3.2</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_asp_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_cbp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_cbasp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ASPK" name="aspartate_kinase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1267 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( AspK ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.7.2.4</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_asp_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_4pasp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ASPO5" name="L_aspartate_oxidase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0301 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( NadB ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_asp_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_fum_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_iasp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_succ_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ASPO6" name="L_aspartate_oxidase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0301 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( NadB ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_asp_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_o2_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h2o2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_iasp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ASPO7" name="L_aspartate_oxidase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0301 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( NadB ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.4.3.16</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_asp_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_o2_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h2o2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nh4_c" stoichiometry="1.000000"/>
	<speciesReference species="m_oaa_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ASPT" name="L_aspartase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2041 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( AspA ) </html:p>
<html:p>SUBSYSTEM: None</html:p>
<html:p>PROTEIN_CLASS: 4.3.1.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_asp_l_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_fum_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nh4_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ASPTA1" name="aspartate_transaminase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0512 ) or ( A2188 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( AspB1 ) or ( AspB2 ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.6.1.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_akg_c" stoichiometry="1.000000"/>
	<speciesReference species="m_asp_l_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_glu_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_oaa_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ASPTRS" name="Aspartyl_tRNA_synthetase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0422 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( AspS ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 6.1.1.12</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_asp_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_trnaasp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_amp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_asptrna_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ATPATF1" name="ATP_adenylyltransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2555 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Apa2 ) </html:p>
<html:p>SUBSYSTEM: Other</html:p>
<html:p>PROTEIN_CLASS: 2.7.7.53</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_ap4a_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ATPATF4" name="APS_ATP_adenylyltransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2555 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Apa2 ) </html:p>
<html:p>SUBSYSTEM: Other</html:p>
<html:p>PROTEIN_CLASS: 2.7.7.53</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_aps_c" stoichiometry="1.000000"/>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_ap4a_c" stoichiometry="1.000000"/>
	<speciesReference species="m_so4_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ATPM" name="ATP_maintenance_requirment" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: None</html:p>
<html:p>PROTEIN_CLASS: 3.6.1.15</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ATPPRT" name="ATP_phosphoribosyltransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0621 and A0620 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( HisS2 and HisG2 ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.4.2.17</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_prpp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_prbatp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ATPS4R" name="ATP_synthase_fourteen_protons_for_3_ATP" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0739 and A0738 and A0736 and A0734 and A0749 and A0733 and A0735 and A0750 ) or ( A0739 and A0738 and A0737 and A0734 and A0749 and A0733 and A0735 and A0750 ) or ( G0148 and G0150 and G0149 and G0151 and G0144 and G0152 and G0145 and A0735 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: (AtpF0I and AtpF1I) or (AtpF0II and AtpF1I) or (AtpF0III and AtpF1II)  </html:p>
<html:p>SUBSYSTEM: Oxidative_Phosphorylation</html:p>
<html:p>PROTEIN_CLASS: 3.6.3.14</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_e" stoichiometry="4.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="3.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_BACCL" name="biotin_acetyl_CoA_carboxylase_ligase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0084 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( BirA ) </html:p>
<html:p>SUBSYSTEM: Vitamins_Cofactor_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 6.3.4.15</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_btn_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_btamp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_BIOMASSSYN7002" name="Biomass_equation_for_Synechococcus_7002" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Biomass_Synthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_accoa_c" stoichiometry="0.003736"/>
	<speciesReference species="m_amp_c" stoichiometry="0.001715"/>
	<speciesReference species="m_chla_c" stoichiometry="0.009745"/>
	<speciesReference species="m_coa_c" stoichiometry="0.008573"/>
	<speciesReference species="m_dna_syn_c" stoichiometry="0.000011"/>
	<speciesReference species="m_glycogen_c" stoichiometry="1.748000"/>
	<speciesReference species="m_lipid_syn_c" stoichiometry="0.001559"/>
	<speciesReference species="m_nad_c" stoichiometry="0.015920"/>
	<speciesReference species="m_nadh_c" stoichiometry="0.000508"/>
	<speciesReference species="m_nadp_c" stoichiometry="0.000013"/>
	<speciesReference species="m_nadph_c" stoichiometry="0.000735"/>
	<speciesReference species="m_phycocyanobilin_c" stoichiometry="0.012820"/>
	<speciesReference species="m_protein_syn_c" stoichiometry="0.000533"/>
	<speciesReference species="m_rna_syn_c" stoichiometry="0.001386"/>
	<speciesReference species="m_succoa_c" stoichiometry="0.001408"/>
	<speciesReference species="m_udpg_c" stoichiometry="0.015310"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_biomass_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_BLVDR" name="biliverdin_reductase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2324 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( BvdR ) </html:p>
<html:p>SUBSYSTEM: Porphyrin_and_Chlorophyll_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.3.1.24</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_biliverdin_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_bilirubin_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_BPNT" name="3_5_bisphosphate_nucleotidase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0034 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( CysQ ) </html:p>
<html:p>SUBSYSTEM: Sulfur_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 3.1.3.7</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pap_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_amp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_BTMAT1" name="Butyryl_acyl_carrier_protein_malonyl_CoA_C_acyltransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1676 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FabI ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: 1.3.1.10</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_2beacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_butacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_BTS2" name="biotin_synthase_ala_L_producing" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0309  and  A0921 )  or  ( A0309  and  A1811 )  or  ( A0309  and  A0787 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( BioB and IscS1 ) or ( BioB and IscS4 ) or ( BioB and IscS2 ) </html:p>
<html:p>SUBSYSTEM: Biotin_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_cys_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_dtbt_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_ala_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_btn_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="2.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_CA2ABC1" name="calcium_efflux_via_ABC_system" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0245 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( YloB ) </html:p>
<html:p>SUBSYSTEM: Transport</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ca2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ca2_e" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_CAT" name="catalase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2422 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( A2422 ) </html:p>
<html:p>SUBSYSTEM: None</html:p>
<html:p>PROTEIN_CLASS: 1.11.1.6</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2o2_c" stoichiometry="2.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h2o_c" stoichiometry="2.000000"/>
	<speciesReference species="m_o2_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_CBPS" name="carbamoyl_phosphate_synthase_glutamine_hydrolysing" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2488 and A2505 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( CarAB ) </html:p>
<html:p>SUBSYSTEM: Nucleotide_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 6.3.5.5</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="2.000000"/>
	<speciesReference species="m_gln_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_hco3_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="2.000000"/>
	<speciesReference species="m_cbp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_glu_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="2.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_CDGPT_SYN" name="CDPdiacylglycerol_sn_glycerol_3_phosphate_3_phosphatidyltransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0877 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PgsA ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_cdpdag_syn_c" stoichiometry="0.010000"/>
	<speciesReference species="m_glyc3p_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_cmp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pglyp_syn_c" stoichiometry="0.010000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_CDPMEK" name="4_cytidine_5_diphospho_2_C_methyl_D_erythritol_kinase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2416 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( IspE ) </html:p>
<html:p>SUBSYSTEM: Terpenoid_Backbone_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_4c2me_c" stoichiometry="1.000000"/>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_2p4c2me_c" stoichiometry="1.000000"/>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_CELLSYN" name="Cellulose_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2118 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( CelA ) </html:p>
<html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 2.4.1.12</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_udpg_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_cell_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_udp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_CGPASE" name="Cyanophycinase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2406 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( CphB ) </html:p>
<html:p>SUBSYSTEM: Cyanophycin_Metabolism</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_arg_l_asp_l2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_arg_l_asp_l_c" stoichiometry="2.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_CHORM" name="chorismate_mutase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2537 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( AroH ) </html:p>
<html:p>SUBSYSTEM: Amino_acids_and_related_molecules</html:p>
<html:p>PROTEIN_CLASS: 5.4.99.5</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_chor_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_pphn_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_CHORS" name="chorismate_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2147 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Aro2 ) </html:p>
<html:p>SUBSYSTEM: Tyrosine,_Tryptophan,_and_Phenylalanine_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 4.2.3.5</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_3psme_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_chor_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_CHPS" name="chlorophyll_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0548 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( ChlG ) </html:p>
<html:p>SUBSYSTEM: Porphyrin_and_Chlorophyll_Metabolism</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_clpyda_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_phdp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_chla_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_CICOHL" name="2_methylmaleate_hydro_lyase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0456 and A1353 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( LeuCD ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 4.2.1.35</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_cico_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_emma_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_CIMAHL" name="R_2_Methylmalate_hydro_lyase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0456 and A1353 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( LeuCD ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 4.2.1.35</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_cima_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_cico_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_CIMAS" name="citramalate_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1356 )  or ( A0730 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( CimA ) or ( LeuA2 ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_accoa_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pyr_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_cima_c" stoichiometry="1.000000"/>
	<speciesReference species="m_coa_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_CO2T" name="CO2_transport_out_via_diffusion" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Transport</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_co2_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_COABC" name="Cobalt_transport_via_ABC_system" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0154 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( CbiMNQO2 ) </html:p>
<html:p>SUBSYSTEM: Transport</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_cobalt2_e" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_cobalt2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_COBALTT5" name="cobalt_transport_in_out_via_permease_no_H" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0273 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( MgtE ) </html:p>
<html:p>SUBSYSTEM: Transport</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_cobalt2_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_cobalt2_e" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_COBPS" name="cobalamin_5_phosphate_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2782 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( CobS ) </html:p>
<html:p>SUBSYSTEM: Vitamins_Cofactor_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_adgcoba_c" stoichiometry="1.000000"/>
	<speciesReference species="m_rdmbzi_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_cobamcoa_c" stoichiometry="1.000000"/>
	<speciesReference species="m_gmp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_COT" name="CO_transport_out_via_diffusion" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Transport</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_co_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_co_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_COX_CYC" name="cytochrome_c_oxidase_cytochrome_c6" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1162 and A1163 and A1164 and A0167 ) or ( A1162 and A1163 and A1164 and A2391 ) or  ( A0725 and A0726 and A0727 and A0167 ) or ( A0725 and A0726 and A0727 and  A2391 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( CcoABC1 and Cyc6-I ) or ( CcoABC1 and Cyc6-II ) or ( CcoABC2 and Cyc6-I ) or ( CcoABC2 and Cyc6-II ) </html:p>
<html:p>SUBSYSTEM: Oxidative_Phosphorylation</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_cyc6_rd_c" stoichiometry="2.000000"/>
	<speciesReference species="m_h_c" stoichiometry="4.000000"/>
	<speciesReference species="m_o2_c" stoichiometry="0.500000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_cyc6_ox_c" stoichiometry="2.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_e" stoichiometry="2.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_CPC8MM" name="precorrin_8X_methylmutase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0528 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( CbiC2 ) </html:p>
<html:p>SUBSYSTEM: Vitamins_Cofactor_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 5.4.1.2</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_copre8_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_cobrnt_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_CPHSARG" name="Cyanophycin_synthase_L_arginine_adding" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2405 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( CphA ) </html:p>
<html:p>SUBSYSTEM: Cyanophycin_Metabolism</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_arg_l_asp_l_asp_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_arg_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_arg_l_asp_l2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_CPHSASP" name="Cyanophycin_synthase_L_aspartate_adding" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2405 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( CphA ) </html:p>
<html:p>SUBSYSTEM: Cyanophycin_Metabolism</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_arg_l_asp_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_asp_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_arg_l_asp_l_asp_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_CPPPGO" name="coproporphyrinogen_oxidase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1828 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( HemF ) </html:p>
<html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 1.3.3.3</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_cpppg3_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="2.000000"/>
	<speciesReference species="m_o2_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_co2_c" stoichiometry="2.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="2.000000"/>
	<speciesReference species="m_pppg9_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_CPPPGOAN" name="Oxygen_Independent_coproporphyrinogen_III_oxidase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1990 ) or ( A2831 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( HemN ) or ( HemN2 ) </html:p>
<html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_amet_c" stoichiometry="2.000000"/>
	<speciesReference species="m_cpppg3_c" stoichiometry="1.000000"/>
	<speciesReference species="m_fdxo_2_2_c" stoichiometry="4.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="2.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_co2_c" stoichiometry="2.000000"/>
	<speciesReference species="m_dad_5_c" stoichiometry="2.000000"/>
	<speciesReference species="m_fdxr_2_2_c" stoichiometry="4.000000"/>
	<speciesReference species="m_h_c" stoichiometry="2.000000"/>
	<speciesReference species="m_met_l_c" stoichiometry="2.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="2.000000"/>
	<speciesReference species="m_pppg9_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_CS" name="citrate_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2623 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( CitA ) </html:p>
<html:p>SUBSYSTEM: Citrate_Cycle_TCA</html:p>
<html:p>PROTEIN_CLASS: 4.1.3.7</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_accoa_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_oaa_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_cit_c" stoichiometry="1.000000"/>
	<speciesReference species="m_coa_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_CTPD" name="CTP_deaminase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1310 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Dcd ) </html:p>
<html:p>SUBSYSTEM: None</html:p>
<html:p>PROTEIN_CLASS: 3.5.4.13</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_ctp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_nh4_c" stoichiometry="1.000000"/>
	<speciesReference species="m_utp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_CTPS1" name="CTP_synthase_NH3" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1420 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PyrG ) </html:p>
<html:p>SUBSYSTEM: Nucleotides_and_nucleic_acids</html:p>
<html:p>PROTEIN_CLASS: 6.3.4.2</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nh4_c" stoichiometry="1.000000"/>
	<speciesReference species="m_utp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ctp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="2.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_CTPS2" name="CTP_synthase_glutamine" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1420 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PyrG ) </html:p>
<html:p>SUBSYSTEM: Nucleotides_and_nucleic_acids</html:p>
<html:p>PROTEIN_CLASS: 6.3.4.2</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_gln_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_utp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ctp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_glu_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="2.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_CUT1" name="Copper_export_via_ATPase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2318 ) or ( A2610 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PacS ) or ( CtaA ) </html:p>
<html:p>SUBSYSTEM: Transport</html:p>
<html:p>PROTEIN_CLASS: 3.6.3.-</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_cu2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_cu2_e" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_CYNS" name="Cyanate_hydratase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0643 ) or ( A0863 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( CynS ) or ( CynS2 ) </html:p>
<html:p>SUBSYSTEM: Purine_and_Pyrimidine_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 4.2.1.104</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_cyn_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_hco3_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_car_c" stoichiometry="1.000000"/>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_CYSS" name="cysteine_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0976 ) or ( A0247 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( CysM ) or ( CysKec ) </html:p>
<html:p>SUBSYSTEM: Sulfur_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 4.2.99.8</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_acser_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2s_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_ac_c" stoichiometry="1.000000"/>
	<speciesReference species="m_cys_l_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_CYSTRS" name="Cysteinyl_tRNA_synthetase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2873 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( CysS ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 6.1.1.16</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_cys_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_trnacys_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_amp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_cystrna_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_CYTK1" name="cytidylate_kinase_CMP" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0343 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PanC ) </html:p>
<html:p>SUBSYSTEM: Purine_and_Pyrimidine_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.7.4.14</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_cmp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_cdp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_CYTOM" name="cytosine_5_methyltransferase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( E0012 ) or ( A1188 ) or ( A0849 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Dcm1 ) or ( Dcm2 ) or ( Dcm ) </html:p>
<html:p>SUBSYSTEM: Cysteine_and_Methionine_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.1.1.37</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_amet_c" stoichiometry="1.000000"/>
	<speciesReference species="m_csn_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_5mcsn_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ahcys_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DABA" name="diaminobutyrate_decarboxylase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( G0024 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( DabDc ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 4.1.1.86</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_l24dabut_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_13dap_c" stoichiometry="1.000000"/>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DADK" name="deoxyadenylate_kinase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1046 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Adk ) </html:p>
<html:p>SUBSYSTEM: Nucleotides_and_nucleic_acids</html:p>
<html:p>PROTEIN_CLASS: 2.7.4.11</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_damp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_dadp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DADPEP" name="D_ala_D_ala_dipeptidase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2266 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( VanX ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_alaala_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_ala_d_c" stoichiometry="2.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DAGK_SYN" name="diacylglycerol_kinase_Synechococcus" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1763 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( DgkA ) </html:p>
<html:p>SUBSYSTEM: None</html:p>
<html:p>PROTEIN_CLASS: 2.7.1.107</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_12dgr_syn_c" stoichiometry="0.020000"/>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pa_syn_c" stoichiometry="0.020000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DAGPYP_SYN" name="diacylglycerol_pyrophosphate_phosphatase_Synechococcus" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0521 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Dgpp ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: 3.1.3.4</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pa_syn_c" stoichiometry="0.020000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_12dgr_syn_c" stoichiometry="0.020000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DAHPS" name="3_deoxy_D_arabino_heptulosonate_7_phosphate_synthetase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1825 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( AroF ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 4.1.2.15</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_e4p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pep_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_2dda7p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DAPAT" name="LL_diaminopimelate_aminotransferase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1203 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Dapat ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 2.3.1.86</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_26dap_ll_c" stoichiometry="1.000000"/>
	<speciesReference species="m_akg_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_glu_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_thdp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DAPDC" name="diaminopimelate_decarboxylase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0097 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( LysA ) </html:p>
<html:p>SUBSYSTEM: Amino_acids_and_related_molecules</html:p>
<html:p>PROTEIN_CLASS: 4.1.1.20</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_26dap_m_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_lys_l_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DAPE" name="diaminopimelate_epimerase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1642 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( DapF ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 5.1.1.7</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_26dap_ll_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_26dap_m_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DB4PS" name="3_4_Dihydroxy_2_butanone_4_phosphate" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0427 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( RibAB ) </html:p>
<html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_ru5p_d_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_db4p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_formate_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DBTS" name="dethiobiotin_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2727 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( BioD ) </html:p>
<html:p>SUBSYSTEM: Vitamins_Cofactor_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 6.3.3.3</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_dann_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_dtbt_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="3.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DCTPD" name="dCTP_deaminase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1310 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Dcd ) </html:p>
<html:p>SUBSYSTEM: None</html:p>
<html:p>PROTEIN_CLASS: 3.5.4.13</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_dctp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_dutp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nh4_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DDMAT5" name="Dodecanoyl_acyl_carrier_protein_malonyl_CoA_C_acyltransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1676 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FabI ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: 1.3.1.10</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_2tddacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_ddcaacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DEMAT4" name="Decanoyl_acyl_carrier_protein_malonyl_CoA_C_acyltransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1676 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FabI ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: 1.3.1.10</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_2tdeacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_decacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DESAT161_ACP" name="Palmitoyl_ACP_desaturase_n_C16_0ACP_n_C16_1ACP" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2198 ) or ( A1989 ) or ( A2833 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( DesC1 ) or ( DesC2 ) or ( DesC3 ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: 1.14.19.2</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
	<speciesReference species="m_o2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_palmacp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_9hdeacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="2.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DESAT181_ACP" name="stearoyl_ACP_desaturase_n_C18_0ACP_n_C18_1ACP" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2198 ) or ( A1989 ) or ( A2833 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( DesC1 ) or ( DesC2 ) or ( DesC3 ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: 1.14.19.2</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
	<speciesReference species="m_o2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ocdacp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h2o_c" stoichiometry="2.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_octeacp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DESAT182_ACP" name="omega_6_fatty_acid_desaturase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2756 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( DesA ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
	<speciesReference species="m_o2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_octeacp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h2o_c" stoichiometry="2.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ocdcyaacp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DESAT183_ACP" name="omega_3_fatty_acid_desaturase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0159 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( DesB ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
	<speciesReference species="m_o2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ocdcyaacp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h2o_c" stoichiometry="2.000000"/>
	<speciesReference species="m_linlnacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DGC" name="Diguanylate_cyclase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2863 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Dgcl ) </html:p>
<html:p>SUBSYSTEM: Purine_and_Pyrimidine_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.7.7.65</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_gtp_c" stoichiometry="2.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_cdigmp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DGDGST_SYN" name="digalactosyl_diacylglycerol_synthase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0718 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( GlcT4 ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_mgdg_syn_c" stoichiometry="0.020000"/>
	<speciesReference species="m_udpgal_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_dgdg_syn_c" stoichiometry="0.020000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_udp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DGK1" name="deoxyguanylate_kinase_dGMP_ATP" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1846 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Gmk ) </html:p>
<html:p>SUBSYSTEM: Nucleotides_and_nucleic_acids</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_dgmp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_dgdp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DHAD1" name="dihydroxy_acid_dehydratase_2_3_dihydroxy_3_methylbutanoate" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0652 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Ilv3 ) </html:p>
<html:p>SUBSYSTEM: Valine,_Leucine,_and_Isoleucine_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 4.2.1.9</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_23dhmb_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_3mob_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DHAD2" name="Dihydroxy_acid_dehydratase_2_3_dihydroxy_3_methylpentanoate" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0652 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Ilv3 ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 4.2.1.9</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_23dhmp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_3mop_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DHDPRY" name="dihydrodipicolinate_reductase_NADPH" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0881 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( DapB ) </html:p>
<html:p>SUBSYSTEM: Amino_acids_and_related_molecules</html:p>
<html:p>PROTEIN_CLASS: 1.3.1.26</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_23dhdp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_thdp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DHDPS" name="dihydrodipicolinate_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1274 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( DapA ) </html:p>
<html:p>SUBSYSTEM: Amino_acids_and_related_molecules</html:p>
<html:p>PROTEIN_CLASS: 4.2.1.52</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_aspsa_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pyr_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_23dhdp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="2.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DHFR" name="dihydrofolate_reductase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0498 ) or ( A0308 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Dhfr ) or ( FolM ) </html:p>
<html:p>SUBSYSTEM: Nucleotide_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 1.5.1.3</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_dhf_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_thf_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DHFS" name="dihydrofolate_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0401 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FolC ) </html:p>
<html:p>SUBSYSTEM: Vitamins_Cofactor_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 6.3.2.12</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_dhpt_c" stoichiometry="1.000000"/>
	<speciesReference species="m_glu_l_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_dhf_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DHNAPHT" name="1_4_dihydroxy_2_naphthoate_phytyltransferase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1984 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( MenA ) </html:p>
<html:p>SUBSYSTEM: Quinone_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_dhna_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
	<speciesReference species="m_phdp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_dmphq_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DHNPA" name="dihydroneopterin_aldolase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0307 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FolB ) </html:p>
<html:p>SUBSYSTEM: None</html:p>
<html:p>PROTEIN_CLASS: 4.1.2.25</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_dhnpt_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_2ahhmp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_gcald_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DHORD_PQ9" name="dihydoorotic_acid_dehydrogenase_plastoquinone9" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2195 ) or ( A1442 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PyrD ) or ( PyrD1 ) </html:p>
<html:p>SUBSYSTEM: Pyridine_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.3.3.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_dhor_s_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pq9_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_orot_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pq9h2_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DHORTS" name="dihydroorotase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A2097 ) or ( A2070 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PyrC ) or ( PyrC1 ) </html:p>
<html:p>SUBSYSTEM: Nucleotides_and_nucleic_acids</html:p>
<html:p>PROTEIN_CLASS: 3.5.2.3</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_dhor_s_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_cbasp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DHPPDA2" name="diaminohydroxyphosphoribosylaminopyrimidine_deaminase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1465 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( RibD ) </html:p>
<html:p>SUBSYSTEM: Vitamins_Cofactor_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 3.5.4.26</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_25dhpp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_5apru_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nh4_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DHPS1" name="dihydropteroate_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1294 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FolP ) </html:p>
<html:p>SUBSYSTEM: Vitamins_Cofactor_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 2.5.1.15</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_2ahhmp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_4abz_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_dhpt_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DHPS3" name="dihydropteroate_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1294 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FolP ) </html:p>
<html:p>SUBSYSTEM: Vitamins_Cofactor_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 2.5.1.15</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_2ahhmd_c" stoichiometry="1.000000"/>
	<speciesReference species="m_4abz_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_dhpt_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DHQD1" name="3_dehydroquinate_dehydratase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A2527 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( AroC ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 4.2.1.10</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_3dhq_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_3dhsk_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DHQS" name="3_dehydroquinate_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1146 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( AroB ) </html:p>
<html:p>SUBSYSTEM: Tyrosine,_Tryptophan,_and_Phenylalanine_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 4.2.3.4</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_2dda7p_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_3dhq_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DMATT" name="dimethylallyltranstransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1085 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( IspA ) </html:p>
<html:p>SUBSYSTEM: Terpenoid_Backbone_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 2.5.1.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_dmpp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ipdp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_grdp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DMPHQM" name="demethylphylloquinone_methyltransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1100 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( MenG ) </html:p>
<html:p>SUBSYSTEM: Quinone_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_amet_c" stoichiometry="1.000000"/>
	<speciesReference species="m_dmphq_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_ahcys_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_phq_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DMPPS" name="1_hydroxy_2_methyl_2_E_butenyl_4_diphosphate_reductase_dmpp" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0517 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( LytB ) </html:p>
<html:p>SUBSYSTEM: Terpenoid_Backbone_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2mb4p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_dmpp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DMPPS1" name="1_hydroxy_2_methyl_2_E_butenyl_4_diphosphate_reductase_dmpp_NADP" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0517 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( LytB ) </html:p>
<html:p>SUBSYSTEM: Terpenoid_Backbone_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2mb4p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_dmpp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DNASYN_SYN" name="DNA_replication_Synechococcus_PCC_7002" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1280 ) or ( A2384 and A1263 and A1567 ) or ( A2384 and A1263 and A1256 ) or ( A1408 and A1263 and A1567 ) or ( A1408 and A1263 and A1256 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( DpoIa ) or ( DpoIIIa ) or ( DpoIIIb ) or ( DpoIIIc ) or ( DpoIIId ) </html:p>
<html:p>SUBSYSTEM: Macromolecule_Synthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="100.000000"/>
	<speciesReference species="m_datp_c" stoichiometry="26.000000"/>
	<speciesReference species="m_dctp_c" stoichiometry="24.000000"/>
	<speciesReference species="m_dgtp_c" stoichiometry="24.000000"/>
	<speciesReference species="m_dttp_c" stoichiometry="26.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="100.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="100.000000"/>
	<speciesReference species="m_dna_syn_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="100.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="100.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="100.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DNMPPA" name="Dihydroneopterin_monophosphate_dephosphorylase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: None</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_dhpmp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_dhnpt_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DPCOAK" name="dephospho_CoA_kinase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2714 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( YtaG ) </html:p>
<html:p>SUBSYSTEM: Coenzymes_and_prosthetic_groups</html:p>
<html:p>PROTEIN_CLASS: 2.7.1.24</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_dpcoa_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_coa_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DPR" name="2_dehydropantoate_2_reductase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: None</html:p>
<html:p>PROTEIN_CLASS: 1.1.1.169</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_2dhp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pant_r_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DRPA" name="deoxyribose_phosphate_aldolase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0756 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( DeoC ) </html:p>
<html:p>SUBSYSTEM: Pentose_Phosphate_Pathway</html:p>
<html:p>PROTEIN_CLASS: 4.1.2.4</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_2dr5p_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_acald_c" stoichiometry="1.000000"/>
	<speciesReference species="m_g3p_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DTCPHMT" name="delta_tocopherol_C_methyltransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1791 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Gtmt ) </html:p>
<html:p>SUBSYSTEM: Terpenoid-quinone_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 2.1.1.95</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_amet_c" stoichiometry="1.000000"/>
	<speciesReference species="m_dtcph_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_ahcys_c" stoichiometry="1.000000"/>
	<speciesReference species="m_btcph_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DTMPK" name="dTMP_kinase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1316 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Tmk ) </html:p>
<html:p>SUBSYSTEM: Purine_and_Pyrimidine_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.7.4.9</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_dtmp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_dtdp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DUTPDP" name="dUTP_diphosphatase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0155 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( YncF ) </html:p>
<html:p>SUBSYSTEM: Nucleotide_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 3.6.1.23</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_dutp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_dump_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DXPRI" name="1_deoxy_D_xylulose_5_phosphate_reductoisomerase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0818 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Dxr ) </html:p>
<html:p>SUBSYSTEM: Terpenoid_Backbone_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_dxyl5p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_2me4p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_DXPS" name="1_deoxy_D_xylulose_5_phosphate_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1172 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Dxs2 ) </html:p>
<html:p>SUBSYSTEM: Terpenoid_Backbone_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_g3p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pyr_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_dxyl5p_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_D_LACT2" name="D_lactate_transport" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Transport</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_e" stoichiometry="1.000000"/>
	<speciesReference species="m_lac_d_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_lac_d_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EDA" name="2_dehydro_3_deoxy_phosphogluconate_aldolase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0130 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Eda ) </html:p>
<html:p>SUBSYSTEM: Pentose_Phosphate_Pathway</html:p>
<html:p>PROTEIN_CLASS: 4.1.2.14</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_2ddg6p_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_g3p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pyr_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EMMD" name="erythro_methyl_malate_dehydrogenase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2354 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( LeuB ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.1.1.85</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_emma_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_2obut_c" stoichiometry="1.000000"/>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ENO" name="enolase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0073 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Eno1 ) </html:p>
<html:p>SUBSYSTEM: Glycolysis_Gluconeogenesis</html:p>
<html:p>PROTEIN_CLASS: 4.2.1.11</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_2pg_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pep_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EPPP" name="exopolyphosphatase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1401 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Ppx ) </html:p>
<html:p>SUBSYSTEM: Other</html:p>
<html:p>PROTEIN_CLASS: 3.6.1.11</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2o_c" stoichiometry="2.000000"/>
	<speciesReference species="m_pppi_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_c" stoichiometry="2.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="3.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_AC_E" name="acetate_exchange" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange_Reaction</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_ac_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_ac_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_ALA_L_E" name="L_alanine_" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_ala_l_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_ala_l_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_ARSNI2_E" name="arsenite_exchange" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange_Reaction</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_arsni2_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_arsni2_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_CA2_E" name="calcium_exchange" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange_Reaction</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_ca2_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_ca2_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_CO2_E" name="co2_exchange" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange_Reaction</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_co2_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_co2_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_COBALT2_E" name="cobalt_exchange" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange_Reaction</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_cobalt2_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_cobalt2_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_CO_E" name="CO_exchange" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_co_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_co_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_CU2_E" name="Copper_exchange" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_cu2_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_cu2_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_FE2_E" name="iron_II_exchange" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_fe2_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_fe2_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_FE3_E" name="iron_exchange" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange_Reaction</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_fe3_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_fe3_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_FOR_E" name="formate_exchange" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange_Reaction</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_for_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_for_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_GLN_L_E" name="glutamine_exchange" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange_Reaction</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_gln_l_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_gln_l_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_GLYC_E" name="glycerol_exchange" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange_Reaction</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_glyc_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_glyc_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_H2O_E" name="water_exchange" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange_Reaction</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2o_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h2o_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_H2_E" name="h2_exchange" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange_Reaction</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h2_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_HCO3_E" name="carbonate_exchange" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange_Reaction</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_hco3_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_hco3_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_H_E" name="proton_exchange" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange_Reaction</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_ILE_L_E" name="isoleucine_exchange" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange_Reaction</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_ile_l_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_ile_l_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_K_E" name="potassium_exchange" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange_Reaction</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_k_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_k_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_LAC_D_E" name="D_lactate_exchange" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_lac_d_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_lac_d_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_LEU_L_E" name="leucine_exchange" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange_Reaction</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_leu_l_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_leu_l_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_MALTHX_E" name="maltohexaose_exchange" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange_Reaction</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_malthx_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_malthx_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_MALTPT_E" name="maltopentaose_exchange" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange_Reaction</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_maltpt_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_maltpt_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_MALTTR_E" name="maltotriose_exchange" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange_Reaction</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_malttr_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_malttr_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_MALTTTR_E" name="maltotetraose_exchange" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange_Reaction</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_maltttr_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_maltttr_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_MALT_E" name="maltose_exchange" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange_Reaction</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_malt_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_malt_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_MG2_E" name="magnesium_exchange" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange_Reaction</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_mg2_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_mg2_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_MN2_E" name="manganese_exchange" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange_Reaction</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_mn2_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_mn2_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_MOBD_E" name="molybdate_exchange" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange_Reaction</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_mobd_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_mobd_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_NA1_E" name="sodium_exchange" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange_Reaction</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_na1_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_na1_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_NH4_E" name="ammonia_exchange" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange_Reaction</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_nh4_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_nh4_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_NO2_E" name="nitrite_exchange" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange_Reaction</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_no2_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_no2_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_NO3_E" name="nitrate_exchange" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange_Reaction</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_no3_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_no3_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_O2_E" name="oxygen_exchange" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange_Reaction</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_o2_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_o2_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_PHOTONPSII_E" name="PSII_photon_exchange" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange_Reaction</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_photon_psii_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_photon_psii_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_PHOTONPSI_E" name="PSI_photon_exchange" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange_Reaction</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_photon_psi_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_photon_psi_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_PI_E" name="phosphate_exchange" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange_Reaction</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_pi_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_pi_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_PTRC_E" name="putrescine_exchange" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange_Reaction</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_ptrc_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_ptrc_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_SO4_E" name="sulfate_exchange" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange_Reaction</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_so4_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_so4_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_SPMD_E" name="spermidine_exchange" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange_Reaction</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_spmd_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_spmd_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_SUCC_E" name="Succinate_exchange" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_succ_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_succ_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_UREA_E" name="urea_exchange" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange_Reaction</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_urea_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_urea_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_VAL_L_E" name="valine_exchange" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange_Reaction</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_val_l_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_val_l_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_EX_ZN2_E" name="Zinc_exchange" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Exchange</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_zn2_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_zn2_b" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_FBA" name="fructose_bisphosphate_aldolase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1352 ) or ( A0010 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FbaA ) or ( FbaB ) </html:p>
<html:p>SUBSYSTEM: Glycolysis_Gluconeogenesis</html:p>
<html:p>PROTEIN_CLASS: 4.1.2.13</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_fdp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_dhap_c" stoichiometry="1.000000"/>
	<speciesReference species="m_g3p_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_FBA2" name="D_Fructose_1_phosphate_D_glyceraldehyde_3_phosphate_lyase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1352 ) or ( A0010 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FbaA ) or ( FbaB ) </html:p>
<html:p>SUBSYSTEM: Fructose_and_mannose_metabolism</html:p>
<html:p>PROTEIN_CLASS: 4.1.2.13</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_f1p_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_dhap_c" stoichiometry="1.000000"/>
	<speciesReference species="m_glyald_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_FBA3" name="Sedoheptulose_1_7_bisphosphate_D_glyceraldehyde_3_phosphate_lyase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1352 ) or ( A0010 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FbaA ) or ( FbaB ) </html:p>
<html:p>SUBSYSTEM: Carbon_Fixation</html:p>
<html:p>PROTEIN_CLASS: 4.1.2.13</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_s17bp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_dhap_c" stoichiometry="1.000000"/>
	<speciesReference species="m_e4p_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_FBP" name="fructose_bisphosphatase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1301 ) or ( A0329 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( GlpX ) or ( Fbp ) </html:p>
<html:p>SUBSYSTEM: Glycolysis_Gluconeogenesis</html:p>
<html:p>PROTEIN_CLASS: 3.1.3.11</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_fdp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_f6p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_FCLT" name="Heme_B_synthesis_reaction" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2589 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( HemH ) </html:p>
<html:p>SUBSYSTEM: Vitamins_Cofactor_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 4.99.1.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_fe2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppp9_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pheme_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_FDIPDPFT" name="Farnesyl_diphosphate_Isopentenyl_diphosphate_farnesyl_transferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0099 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( UppS1 ) </html:p>
<html:p>SUBSYSTEM: Terpenoid_Backbone_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 2.5.1.31</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_frdp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ipdp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_tcggrpp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_FDNOR" name="ferredoxin_NADP_reductase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION:  ( A0624 and A0853 ) or ( A2192 and A0853 ) or ( A2325 and A0853 ) or ( A2675 and A0853 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PetF1 and PetH ) or ( PetF2 and PetH ) or ( PetF4 and PetH ) or ( PetF8 and PetH ) </html:p>
<html:p>SUBSYSTEM: Photosynthesis</html:p>
<html:p>PROTEIN_CLASS: 1.18.1.2</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_fdxr_2_2_c" stoichiometry="2.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_fdxo_2_2_c" stoichiometry="2.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_FDPQ" name="Cyclic_reaction_ferredoxin_plastoquinol" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Photosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_fdxr_2_2_c" stoichiometry="2.000000"/>
	<speciesReference species="m_h_c" stoichiometry="2.000000"/>
	<speciesReference species="m_pq9_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_fdxo_2_2_c" stoichiometry="2.000000"/>
	<speciesReference species="m_pq9h2_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_FDSULR" name="ferredoxin_sulfite_reductase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2629 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( SiR ) </html:p>
<html:p>SUBSYSTEM: Sulfur_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.8.7.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_fdxr_2_2_c" stoichiometry="6.000000"/>
	<speciesReference species="m_h_c" stoichiometry="7.000000"/>
	<speciesReference species="m_so3_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_fdxo_2_2_c" stoichiometry="6.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="3.000000"/>
	<speciesReference species="m_h2s_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_FE2T" name="iron_II_transport" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Transport</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_fe2_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_fe2_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_FE3ABC" name="iron_III_transport_via_ABC_system" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( G0114 and G0113 ) or ( A1381 and A2507 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FbpB and FbpA ) or ( FutB and FutA ) </html:p>
<html:p>SUBSYSTEM: Transport</html:p>
<html:p>PROTEIN_CLASS: 3.6.3.-</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_fe3_e" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_fe3_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_FE3T4" name="iron_III_transport" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Transport</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_fe3_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_fe3_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_FMETDF" name="formylmethionine_deformylase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2348 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Def ) </html:p>
<html:p>SUBSYSTEM: Amino_acids_and_related_molecules</html:p>
<html:p>PROTEIN_CLASS: 3.5.1.31</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_fmet_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_formate_c" stoichiometry="1.000000"/>
	<speciesReference species="m_met_l_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_FMETTRS" name="Methionyl_tRNA_formyltransferase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1653 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Fmt ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.1.2.9</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_10fthf_c" stoichiometry="1.000000"/>
	<speciesReference species="m_mettrna_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_fmettrna_c" stoichiometry="1.000000"/>
	<speciesReference species="m_thf_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_FMNAT" name="FMN_adenylyltransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2398 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( RibFec ) </html:p>
<html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 2.7.7.2</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_fmn_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_fad_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_FORT" name="formate_transport_via_diffusion" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Transport</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_for_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_formate_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_FOS" name="4_hydroxyphenylpyruvate_5_amino_6_D_ribitylaminouracil_4_hydroxybenzyltransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1417 and A1920 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( CofG and CofH ) </html:p>
<html:p>SUBSYSTEM: Methane_metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.5.1.77</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_34hpp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_4r5au_c" stoichiometry="1.000000"/>
	<speciesReference species="m_amet_c" stoichiometry="2.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_78d8h5drib_c" stoichiometry="1.000000"/>
	<speciesReference species="m_dad_5_c" stoichiometry="2.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_met_l_c" stoichiometry="2.000000"/>
	<speciesReference species="m_nh4_c" stoichiometry="1.000000"/>
	<speciesReference species="m_oxa_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_FRTT" name="farnesyltranstransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1085 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( IspA ) </html:p>
<html:p>SUBSYSTEM: Terpenoid_Backbone_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 2.5.1.29</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_frdp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ipdp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_ggdp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_FRUK" name="fructokinase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0886 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( YdjE ) </html:p>
<html:p>SUBSYSTEM: None</html:p>
<html:p>PROTEIN_CLASS: 2.7.1.4</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_fru_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_f6p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_FTHFCL" name="5_formyltetrahydrofolate_cyclo_ligase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1235 ) or ( A2432 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Fthfcl ) or ( Fthfcl1 ) </html:p>
<html:p>SUBSYSTEM: Folate_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 6.3.3.2</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_5fothf_c" stoichiometry="1.000000"/>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_methf_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_FTHFD" name="formyltetrahydrofolate_deformylase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1006 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( YkkE ) </html:p>
<html:p>SUBSYSTEM: Glyoxylate_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 3.5.1.10</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_10fthf_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_formate_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_thf_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_FUMH" name="fumarase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A2041 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FumA ) </html:p>
<html:p>SUBSYSTEM: None</html:p>
<html:p>PROTEIN_CLASS: 4.2.1.2</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_fum_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_mal_l_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_G1PACTR" name="glucosamine_1_phosphate_N_acetyltransferase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A2633 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( GcaD ) </html:p>
<html:p>SUBSYSTEM: Cell_wall</html:p>
<html:p>PROTEIN_CLASS: 2.3.1.157</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_accoa_c" stoichiometry="1.000000"/>
	<speciesReference species="m_gam1p_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_acgam1p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_coa_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_G1SAT" name="glutamate_1_semialdehyde_aminotransferase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A2206 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( HemL ) </html:p>
<html:p>SUBSYSTEM: Vitamins_Cofactor_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 5.4.3.8</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_glu1sa_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_5aop_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_G3PD2" name="glycerol_3_phosphate_dehydrogenase_NADP" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A2853 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( GpsA
 ) </html:p>
<html:p>SUBSYSTEM: Glycerolipid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.1.1.94</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_glyc3p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_dhap_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_G3PD_PQ" name="glycerol_3_phosphate_dehydrogenase_plastoquinone_9" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2852 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( GlpA ) </html:p>
<html:p>SUBSYSTEM: Carbohydrate_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.1.99.5</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_glyc3p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pq9_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_dhap_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pq9h2_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_G3POA_SYN" name="glycerol_3_phosphate_O_acyltransferase_Synechococcus" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0526 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PlsX ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: 2.3.1.15</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_9hdeacp_c" stoichiometry="0.070000"/>
	<speciesReference species="m_glyc3p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_linlnacp_c" stoichiometry="0.010000"/>
	<speciesReference species="m_ocdacp_c" stoichiometry="0.010000"/>
	<speciesReference species="m_ocdcyaacp_c" stoichiometry="0.180000"/>
	<speciesReference species="m_octeacp_c" stoichiometry="0.170000"/>
	<speciesReference species="m_palmacp_c" stoichiometry="0.560000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_1ag3p_syn_c" stoichiometry="0.020000"/>
	<speciesReference species="m_acp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_G5SADS" name="L_glutamate_5_semialdehyde_dehydratase_spontaneous" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Proline_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_glu5sa_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_1pyr5c_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_G5SD" name="glutamate_5_semialdehyde_dehydrogenase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0583 ) or ( A2614 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( ProA ) or ( ProA2 ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.2.1.41</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_glu5p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_glu5sa_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_G6PDHY" name="glucose_6_phosphate_dehydrogenase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1459 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Zwf ) </html:p>
<html:p>SUBSYSTEM: Pentose_Phosphate_Pathway</html:p>
<html:p>PROTEIN_CLASS: 1.1.1.49</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_g6p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_6pgl_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GALU" name="UTP_glucose_1_phosphate_uridylyltransferase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Lipid_Cell_Wall_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.7.7.9</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_g1p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_utp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_udpg_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GAPD" name="glyceraldehyde_3_phosphate_dehydrogenase_NAD" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A2697 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( GapA ) </html:p>
<html:p>SUBSYSTEM: Glycolysis_Gluconeogenesis</html:p>
<html:p>PROTEIN_CLASS: 1.2.1.12</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_g3p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_13dpg_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GAPD_NADP" name="glyceraldehyde_3_phosphate_dehydrogenase_NADP_phosphorylating" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0106 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( GapB ) </html:p>
<html:p>SUBSYSTEM: Glycolysis_Gluconeogenesis</html:p>
<html:p>PROTEIN_CLASS: 1.2.1.13</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_13dpg_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_g3p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GARFT" name="phosphoribosylglycinamide_formyltransferase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0007 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PurN ) </html:p>
<html:p>SUBSYSTEM: Nucleotide_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.1.2.2</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_10fthf_c" stoichiometry="1.000000"/>
	<speciesReference species="m_gar_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_fgam_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_thf_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GBEZY" name="1_4_alpha_glucan_branching_enzyme" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1865 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( GlgB ) </html:p>
<html:p>SUBSYSTEM: Carbohydrate_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.4.1.18</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_14glun_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_glycogen_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GCALDD" name="Glycolaldehyde_dehydrogenase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Glyoxylate_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.2.1.21</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_gcald_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_glyclt_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="2.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GDAGEPM_SYN" name="Glucosyl_diacylglycerol_epimerization" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_glcdg_syn_c" stoichiometry="0.020000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_mgdg_syn_c" stoichiometry="0.020000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GDMANE" name="GDP_4_dehydro_6_deoxy_D_mannose_epimerase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A2832 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Fcl ) </html:p>
<html:p>SUBSYSTEM: Fructose_and_mannose_metabolism</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_gdpddm_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_gdpofuc_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GDPMD" name="GDPmannose_4_6_dehydratase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2565 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Gmd ) </html:p>
<html:p>SUBSYSTEM: Fructose_and_mannose_metabolism</html:p>
<html:p>PROTEIN_CLASS: 4.2.1.47</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_gdpman_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_gdpddm_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GF6PTA" name="glutamine_fructose_6_phosphate_transaminase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1150 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( GlmS ) </html:p>
<html:p>SUBSYSTEM: Lipid_Cell_Wall_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.6.1.16</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_f6p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_gln_l_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_gam6p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_glu_l_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GHMT" name="glycine_hydroxymethyltransferase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A2430 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( GlyA ) </html:p>
<html:p>SUBSYSTEM: Amino_acids_and_related_molecules</html:p>
<html:p>PROTEIN_CLASS: 2.1.2.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_ser_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_thf_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_gly_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_mlthf_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GK1" name="guanylate_kinase_GMP_ATP" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1846 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Gmk ) </html:p>
<html:p>SUBSYSTEM: Nucleotides_and_nucleic_acids</html:p>
<html:p>PROTEIN_CLASS: 2.7.4.8</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_gmp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_gdp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GK2" name="guanylate_kinase_GMP_dATP" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1846 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Gmk ) </html:p>
<html:p>SUBSYSTEM: Nucleotides_and_nucleic_acids</html:p>
<html:p>PROTEIN_CLASS: 2.7.4.8</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_datp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_gmp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_dadp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_gdp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GLCP" name="glycogen_phosphorylase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2139 ) or ( A0481 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( GlgP ) or ( GlgP1 ) </html:p>
<html:p>SUBSYSTEM: Carbohydrates_and_related_molecules</html:p>
<html:p>PROTEIN_CLASS: 2.4.1.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_glycogen_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_g1p_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GLCS2" name="glycogen_synthase_ADPGlc" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1532 ) or ( A2125 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( GlgA ) or ( GlgA2 ) </html:p>
<html:p>SUBSYSTEM: Glycolate_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.4.1.21</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_adpglc_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_14glun_c" stoichiometry="1.000000"/>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GLGCR" name="glucose_1_phosphate_adenylyltransferase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0095 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( GlgC ) </html:p>
<html:p>SUBSYSTEM: Starch_and_Sucrose_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.7.7.27</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_g1p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adpglc_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GLNABC" name="L_glutamine_transport_via_ABC_system" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2179 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( GlnH ) </html:p>
<html:p>SUBSYSTEM: Transport</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_gln_l_e" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_gln_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GLNS" name="glutamine_synthetase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1630 ) or ( A0246 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( GlnA ) or ( GlnN ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 6.3.1.2</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_glu_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nh4_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_gln_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GLU5K" name="glutamate_5_kinase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1782 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( ProB ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.7.2.11</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_glu_l_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_glu5p_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GLUADT" name="glutaminyl_tRNA_synthase_glutamine_hydrolysing" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1025 and A1565 and A2536 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( GatABC ) </html:p>
<html:p>SUBSYSTEM: Other</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_gln_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_glutrna_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_glntrna_c" stoichiometry="1.000000"/>
	<speciesReference species="m_glu_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GLUCYSL" name="glutamate_cysteine_ligase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2766 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( GshA ) </html:p>
<html:p>SUBSYSTEM: None</html:p>
<html:p>PROTEIN_CLASS: 6.3.2.2</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_cys_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_glu_l_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_glucys_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GLUDY" name="glutamate_dehydrogenase_NADP" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0773 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( GdhA ) </html:p>
<html:p>SUBSYSTEM: Nitrogen_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.4.1.4</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_akg_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nh4_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_glu_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GLUPRT" name="glutamine_phosphoribosyldiphosphate_amidotransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0550 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PurF ) </html:p>
<html:p>SUBSYSTEM: Nucleotide_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.4.2.14</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_gln_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_prpp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_glu_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pram_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GLUR" name="glutamate_racemase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0579 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( MurI ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 5.1.1.3</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_glu_d_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_glu_l_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GLUSZ" name="glutamate_synthase_Ferredoxin" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2393 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( GlsF ) </html:p>
<html:p>SUBSYSTEM: Nitrogen_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.4.7.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_akg_c" stoichiometry="1.000000"/>
	<speciesReference species="m_fdxr_2_2_c" stoichiometry="2.000000"/>
	<speciesReference species="m_gln_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="2.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_fdxo_2_2_c" stoichiometry="2.000000"/>
	<speciesReference species="m_glu_l_c" stoichiometry="2.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GLUTRR" name="glutamyl_tRNA_reductase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1302 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( HemA ) </html:p>
<html:p>SUBSYSTEM: Vitamins_Cofactor_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_glutrna_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_glu1sa_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_trnaglu_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GLUTRS" name="Glutamyl_tRNA_synthetase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1394 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( GltX ) </html:p>
<html:p>SUBSYSTEM: Other_function</html:p>
<html:p>PROTEIN_CLASS: 6.1.1.17</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_glu_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_trnaglu_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_amp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_glutrna_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GLYCDR" name="Glycerol_dehydrogenase_reversible" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0605 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( GldA ) </html:p>
<html:p>SUBSYSTEM: Glycerolipid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.1.1.6</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_glyc_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_dha_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GLYCL" name="Glycine_Cleavage_System" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0351 and A1549 and A1703 and A1126 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( GcvH2 and GcvP and GcvT and Lpd ) </html:p>
<html:p>SUBSYSTEM: Nitrogen_Metabolism</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_gly_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
	<speciesReference species="m_thf_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_mlthf_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nh4_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GLYCT5" name="glycerol_transport_in_out_via_diffusion_reversible" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Transport</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_glyc_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_glyc_e" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GLYCTDH" name="glycolate_dehydrogenase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0710 and A1583 and A2858 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( GlcDEF ) </html:p>
<html:p>SUBSYSTEM: Glyoxylate_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.1.3.15</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_glyclt_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_glx_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GLYK" name="glycerol_kinase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: None</html:p>
<html:p>PROTEIN_CLASS: 2.7.1.30</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_glyc_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_g3p_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GLYOX" name="hydroxyacylglutathione_hydrolase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1864 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( GloB ) </html:p>
<html:p>SUBSYSTEM: Pyruvate_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 3.1.2.6</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_lgt_s_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_gthrd_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_lac_d_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GLYRK" name="glycerate_kinase_" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0028 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( GlyK ) </html:p>
<html:p>SUBSYSTEM: Carbohydrates_and_related_molecules</html:p>
<html:p>PROTEIN_CLASS: 2.7.1.31</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_glyc_r_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_3pg_c" stoichiometry="1.000000"/>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GLYTRS" name="Glycyl_tRNA_synthetase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0387 and A2456 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( GlyQS ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 6.1.1.14</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_gly_c" stoichiometry="1.000000"/>
	<speciesReference species="m_trnagly_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_amp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_glytrna_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GMPS2" name="GMP_synthase_glutamine_hydrolysing" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1362 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( GuaA ) </html:p>
<html:p>SUBSYSTEM: Purine_and_Pyrimidine_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 6.3.5.2</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_gln_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_xmp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_amp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_glu_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_gmp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="2.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GOFUCR" name="GDP_4_oxo_L_fucose_reductase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2832 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Fcl ) </html:p>
<html:p>SUBSYSTEM: Fructose_and_mannose_metabolism</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_gdpofuc_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_gdpfuc_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GRGR" name="Geranylgeranyl_reductase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2476 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Ggr ) </html:p>
<html:p>SUBSYSTEM: Terpenoid_Backbone_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_ggdp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="3.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="3.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_nadp_c" stoichiometry="3.000000"/>
	<speciesReference species="m_phdp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GRTT" name="geranyltranstransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1085 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( IspA ) </html:p>
<html:p>SUBSYSTEM: Terpenoid_Backbone_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 2.5.1.10</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_grdp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ipdp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_frdp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GSG3P" name="glucosylglycerol_3_phosphatase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A2841 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( GgpP ) </html:p>
<html:p>SUBSYSTEM: Others</html:p>
<html:p>PROTEIN_CLASS: 3.1.3.69</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_bglug3p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_bgluglyc_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GSHPO" name="glutathione_peroxidase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0117 ) or ( A0970 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Hyr1B ) or ( Hyr1 ) </html:p>
<html:p>SUBSYSTEM: None</html:p>
<html:p>PROTEIN_CLASS: 1.11.1.9</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_gthrd_c" stoichiometry="2.000000"/>
	<speciesReference species="m_h2o2_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_gthox_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="2.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GTCPHMT" name="gamma_tocopherol_C_methyltransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1791 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Gtmt ) </html:p>
<html:p>SUBSYSTEM: Terpenoid-quinone_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 2.1.1.95</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_amet_c" stoichiometry="1.000000"/>
	<speciesReference species="m_gtcph_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_ahcys_c" stoichiometry="1.000000"/>
	<speciesReference species="m_atcph_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GTHS" name="glutathione_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1147 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( GshB ) </html:p>
<html:p>SUBSYSTEM: None</html:p>
<html:p>PROTEIN_CLASS: 6.3.2.3</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_glucys_c" stoichiometry="1.000000"/>
	<speciesReference species="m_gly_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_gthrd_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GTMLT" name="g_glutamyltransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( G0134 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Ecm38 ) </html:p>
<html:p>SUBSYSTEM: Other_Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.3.2.2</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_ala_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_gthrd_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_cgly_c" stoichiometry="1.000000"/>
	<speciesReference species="m_gluala_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GTPCI" name="GTP_cyclohydrolase_I" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( G0128 ) or ( A2444 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FolE ) or ( FolE1 ) </html:p>
<html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 3.5.4.16</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_gtp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_ahdt_c" stoichiometry="1.000000"/>
	<speciesReference species="m_formate_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GTPCII" name="GTP_cyclohydrolase_II" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0427 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( RibAB ) </html:p>
<html:p>SUBSYSTEM: Vitamins_Cofactor_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 3.5.4.25</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_gtp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="3.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_25dhpp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_formate_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="2.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GTPDPK" name="GTP_diphosphokinase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2816 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( RelA ) </html:p>
<html:p>SUBSYSTEM: Nucleotides_and_nucleic_acids</html:p>
<html:p>PROTEIN_CLASS: 2.7.6.5</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_gtp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_amp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_gdptp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_GUNCYC" name="Guanylate_cyclase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0909 ) or ( A1906 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( CyaD1 ) or ( CyaD ) </html:p>
<html:p>SUBSYSTEM: Purine_and_Pyrimidine_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 4.6.1.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_gtp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_cgmp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_H2OT5" name="H2O_transport_via_diffusion" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Transport</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2o_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_H2TD" name="hydrogen_transport" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Transport</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h2_e" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HBUHL1" name="3R_3_Hydroxybutanoyl_acyl_carrier_protein_hydro_lyase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0070 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FabZ1 ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: 4.2.1.58</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_3hbacp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_2beacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HBUR1" name="3R_3_Hydroxybutanoyl_acyl_carrier_protein_NADP_oxidoreductase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2367 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FabG ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: 1.1.1.100</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_actacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_3hbacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HCO3E" name="carbonate_dehydratase_HCO3_equilibration_reaction" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1997 ) or ( A1096 ) or ( A2496 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( EcaA ) or ( CynT ) or ( CagA ) </html:p>
<html:p>SUBSYSTEM: Nitrogen_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 4.2.1.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_hco3_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HCO3T" name="Sodium_dependent_bicarbonate_transport" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0470 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( SbtA ) </html:p>
<html:p>SUBSYSTEM: Transport</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_hco3_e" stoichiometry="1.000000"/>
	<speciesReference species="m_na1_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_hco3_c" stoichiometry="1.000000"/>
	<speciesReference species="m_na1_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HDDHL5" name="3R_3_Hydroxybutanoyl_acyl_carrier_protein_hydro_lyase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0070 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FabZ1 ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: 4.2.1.58</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_3hddacp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_2tddacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HDDR5" name="3R_3_Hydroxydodecanoyl_acyl_carrier_protein_NADP_oxidoreductase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2367 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FabG ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: 1.1.1.100</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_3oxddacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_3hddacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HDEHL4" name="3R_3_Hydroxybutanoyl_acyl_carrier_protein_hydro_lyase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0070 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FabZ1 ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: 4.2.1.58</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_3hdeacp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_2tdeacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HDER4" name="3R_3_Hydroxydecanoyl_acyl_carrier_protein_NADP_oxidoreductase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2367 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FabG ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: 1.1.1.100</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_3oxdeacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_3hdeacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HDH1" name="Bidirectional_hydrogenase_nad_nadh" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0198 and A0200 and A0195 and A0196 and A0197 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( HoxHY and NuoE and NuoF and NuoG ) ) </html:p>
<html:p>SUBSYSTEM: Hydrogen_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.12.1.2</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HDH2" name="Bidirectional_Hydrogenase_nadp_nadph" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0198 and A0200 and A0195 and A0196 and A0197 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( HoxHY and NuoE and NuoF and NuoG ) ) </html:p>
<html:p>SUBSYSTEM: Hydrogen_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.12.1.2</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HDMAT7" name="Hexadecanoyl_acyl_carrier_protein_malonyl_CoA_C_acyltransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1676 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FabI ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: 1.3.1.10</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_hdeacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
	<speciesReference species="m_palmacp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HDROXGLUADL" name="4_hydroxy_2_oxoglutarate_aldolase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0130 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Eda ) </html:p>
<html:p>SUBSYSTEM: Glyoxylate_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 4.1.3.16</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_glx_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pyr_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_4h2oxg_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HEMAT2" name="Hexanoyl_acyl_carrier_protein_malonyl_CoA_C_acyltransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1676 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FabI ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: 1.3.1.10</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_2theacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_hexacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HEMEAS" name="Heme_A_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1161 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( CtaA ) </html:p>
<html:p>SUBSYSTEM: Membrane_bioenergetics</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_hemeo_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_c" stoichiometry="4.000000"/>
	<speciesReference species="m_hemea_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HEMEOS" name="Heme_O_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1160 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( CtaO ) </html:p>
<html:p>SUBSYSTEM: Membrane_bioenergetics</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_frdp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pheme_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_hemeo_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HEX1" name="hexokinase_D_glucose_ATP" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2438 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Glck ) </html:p>
<html:p>SUBSYSTEM: Glycolysis_Gluconeogenesis</html:p>
<html:p>PROTEIN_CLASS: 2.7.1.2</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_glc_d_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_g6p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HEXTT" name="trans_hexaprenyltranstransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0580 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( HepST ) </html:p>
<html:p>SUBSYSTEM: Coenzymes_and_prosthetic_groups</html:p>
<html:p>PROTEIN_CLASS: 2.5.1.30</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_hexdp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ipdp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_hepdp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HGR" name="mercury_II_reductase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1315 ) or ( A1295 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( MerA1 ) or ( MerA ) </html:p>
<html:p>SUBSYSTEM: None</html:p>
<html:p>PROTEIN_CLASS: 1.16.1.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_hg2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_hg0_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HHDHL7" name="3R_3_Hydroxypalmitoyl_acyl_carrier_protein_hydro_lyase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0070 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FabZ1 ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: 4.2.1.58</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_3hpaacp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_hdeacp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HHDR7" name="3R_3_Hydroxypalmitoyl_acyl_carrier_protein_NADP_oxidoreductase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2367 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FabG ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: 1.1.1.100</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_3oxhdacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_3hpaacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HHYHL2" name="3R_3_Hydroxybutanoyl_acyl_carrier_protein_hydro_lyase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0070 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FabZ1 ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: 4.2.1.58</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_3hhacp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_2theacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HHYR2" name="3R_3_Hydroxyhexanoyl_acyl_carrier_protein_NADP_oxidoreductase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2367 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FabG ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: 1.1.1.100</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_3oxhacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_3hhacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HISD" name="histidinol_dehydrogenase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2049 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( HisD ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.1.1.23</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_histd_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nad_c" stoichiometry="2.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_c" stoichiometry="3.000000"/>
	<speciesReference species="m_his_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="2.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HISTP" name="histidinol_phosphatase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0706 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Hisp ) </html:p>
<html:p>SUBSYSTEM: Histidine_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 3.1.3.15</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_hisp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_histd_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HISTRS" name="Histidyl_tRNA_synthetase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2275 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( HisS ) </html:p>
<html:p>SUBSYSTEM: Histidine_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 6.1.1.21</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_his_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_trnahis_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_amp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_histrna_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HMBS" name="hydroxymethylbilane_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1610 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( HemC ) </html:p>
<html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 4.3.1.8</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppbng_c" stoichiometry="4.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_hmbil_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nh4_c" stoichiometry="4.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HMOX" name="heme_oxygenase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1991 ) or ( A2508 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Hox1 ) or ( Hox2 ) </html:p>
<html:p>SUBSYSTEM: Porphyrin_and_Chlorophyll_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.14.99.3</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_c" stoichiometry="4.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="3.000000"/>
	<speciesReference species="m_o2_c" stoichiometry="3.000000"/>
	<speciesReference species="m_pheme_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_biliverdin_c" stoichiometry="1.000000"/>
	<speciesReference species="m_co_c" stoichiometry="1.000000"/>
	<speciesReference species="m_fe2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="3.000000"/>
	<speciesReference species="m_nad_c" stoichiometry="3.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HMPK1" name="hydroxymethylpyrimidine_kinase_ATP" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0025 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( YjbV ) </html:p>
<html:p>SUBSYSTEM: Coenzymes_and_prosthetic_groups</html:p>
<html:p>PROTEIN_CLASS: 2.7.1.49</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_4ahmmp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_4ampm_c" stoichiometry="1.000000"/>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HMST" name="homogentisate_solanyltransferase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0703 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( UbiA ) </html:p>
<html:p>SUBSYSTEM: None</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_hgentis_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nondp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_msbq_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HOCHL3" name="3R_3_Hydroxybutanoyl_acyl_carrier_protein_hydro_lyase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0070 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FabZ1 ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: 4.2.1.58</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_3hocacp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_2toceacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HOCR3" name="3R_3_Hydroxyoctanoyl_acyl_carrier_protein_NADP_oxidoreductase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2367 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FabG ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: 1.1.1.100</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_3oxocacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_3hocacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HODHL8" name="3R_3_Hydroxyoctadecanoyl_acyl_carrier_protein_hydro_lyase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0070 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FabZ1 ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: 4.2.1.58</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_3hocdacp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_2tocdacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HODR8" name="3R_3_Hydroxyoctadecanoyl_acyl_carrier_protein_NADP_oxidoreductase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2367 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FabG ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: 1.1.1.100</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_3oxocdacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_3hocdacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HOXPRX" name="2_hydroxy_3_oxopropionate_reductase_NAD" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A2814 ) or ( A1558 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( GarR2 ) or ( GarR1 ) </html:p>
<html:p>SUBSYSTEM: Glyoxylate_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.1.1.60</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_glyc_r_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_2h3opp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HOXPR_NADP" name="2_hydroxy_3_oxopropionate_reductase_NADP" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1558 ) or ( A2814 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( GarR2 ) or ( GarR1 ) </html:p>
<html:p>SUBSYSTEM: Glyoxylate_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.1.1.60</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_2h3opp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_glyc_r_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HP5CD" name="3_hydroxy_1_pyrroline_5_carboxylate_dehydrogenase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1071 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PutAec ) </html:p>
<html:p>SUBSYSTEM: None</html:p>
<html:p>PROTEIN_CLASS: 1.5.1.12</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_1p3h5c_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="2.000000"/>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_e4h2oxg_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HPPDO1" name="4_hydroxyphenylpyruvate_dioxygenase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2710 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Hpd1 ) </html:p>
<html:p>SUBSYSTEM: Plastoquinone_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 1.13.11.27</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_34hpp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_o2_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_hgentis_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HPPK" name="2_amino_4_hydroxy_6_hydroxymethyldihydropteridine_diphosphokinase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0306 ) or ( A2561 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FolK ) or ( FolK2 ) </html:p>
<html:p>SUBSYSTEM: Vitamins_Cofactor_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 2.7.6.3</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_2ahhmp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_2ahhmd_c" stoichiometry="1.000000"/>
	<speciesReference species="m_amp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HPT" name="tocopherol_phytyltransferase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0703 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( UbiA ) </html:p>
<html:p>SUBSYSTEM: Terpenoid-quinone_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_hgentis_c" stoichiometry="1.000000"/>
	<speciesReference species="m_phdp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_mtpq_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HSAT" name="Acetyl_CoA_L_homoserine_O_acetyltransferase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Methane_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.3.1.31</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_accoa_c" stoichiometry="1.000000"/>
	<speciesReference species="m_hom_l_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_achms_c" stoichiometry="1.000000"/>
	<speciesReference species="m_coa_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HSDY" name="homoserine_dehydrogenase_NADPH" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A2131 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Hom ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.1.1.3</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_hom_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_aspsa_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HSK" name="homoserine_kinase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0091 ) or ( A0603 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( ThrB ) or ( ThrB1 ) </html:p>
<html:p>SUBSYSTEM: Amino_acids_and_related_molecules</html:p>
<html:p>PROTEIN_CLASS: 2.7.1.39</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_hom_l_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_phom_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HSTPT" name="histidinol_phosphate_transaminase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0511 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( HisC ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.6.1.9</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_glu_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_imacp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_akg_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_hisp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HTDHL6" name="3R_3_Hydroxypalmitoyl_acyl_carrier_protein_hydro_lyase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0070 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FabZ1 ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: 4.2.1.58</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_3htdacp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_tdeacp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HTDR6" name="3R_3_Hydroxytetradecanoyl_acyl_carrier_protein_NADP_oxidoreductase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2367 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FabG ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: 1.1.1.100</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_3oxtdacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_3htdacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_HTHBPD" name="4a_hydroxytetrahydrobiopterin_dehydratase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2812 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PhhB1 ) </html:p>
<html:p>SUBSYSTEM: Other</html:p>
<html:p>PROTEIN_CLASS: 4.2.1.96</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_5678thh_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_78dhp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ICDHY" name="isocitrate_dehydrogenase_NADP" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0838 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Icd ) </html:p>
<html:p>SUBSYSTEM: Citrate_Cycle_TCA</html:p>
<html:p>PROTEIN_CLASS: 1.1.1.42</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_icit_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_akg_c" stoichiometry="1.000000"/>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ICHORS" name="isochorismate_synthase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0999 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( MenF ) </html:p>
<html:p>SUBSYSTEM: Coenzymes_and_prosthetic_groups</html:p>
<html:p>PROTEIN_CLASS: 5.4.99.6</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_chor_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_ichor_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_IG3PS" name="Imidazole_glycerol_3_phosphate_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1636 and A2529 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( HisF ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_gln_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_prlp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_aicar_c" stoichiometry="1.000000"/>
	<speciesReference species="m_eig3p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_glu_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="2.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_IGPDH" name="imidazoleglycerol_phosphate_dehydratase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1985 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( HisB ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 4.2.1.19</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_eig3p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_imacp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_IGPS" name="indole_3_glycerol_phosphate_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1348 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( TrpC ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 4.1.1.48</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_2cpr5p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_3ig3p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ILEABC" name="L_isoleucine_transport_via_ABC_system" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1436 and A2201 and A2091 and A2566 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( NatA and NatB and NatC and NatD ) </html:p>
<html:p>SUBSYSTEM: Transport,_Extracellular</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ile_l_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ile_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ILETA" name="isoleucine_transaminase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1863 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( IlvE ) </html:p>
<html:p>SUBSYSTEM: Valine,_Leucine,_and_Isoleucine_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.6.1.42</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_akg_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ile_l_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_3mop_c" stoichiometry="1.000000"/>
	<speciesReference species="m_glu_l_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ILETRS" name="Isoleucyl_tRNA_synthetase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1756 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( IleS ) </html:p>
<html:p>SUBSYSTEM: Valine,_Leucine,_and_Isoleucine_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 6.1.1.5</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ile_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_trnaile_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_amp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_iletrna_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_IMPC" name="IMP_cyclohydrolase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1691 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PurH ) </html:p>
<html:p>SUBSYSTEM: Purine_and_Pyrimidine_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 3.5.4.10</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_imp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_fprica_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_IMPD" name="IMP_dehydrogenase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0266 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( GuaB ) </html:p>
<html:p>SUBSYSTEM: Purine_and_Pyrimidine_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.1.1.205</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_imp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
	<speciesReference species="m_xmp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_IODP" name="inorganic_diphosphatase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1228 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Ppa ) </html:p>
<html:p>SUBSYSTEM: Oxidative_Phosphorylation</html:p>
<html:p>PROTEIN_CLASS: 3.6.1.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="2.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_IPDDI" name="isopentenyl_diphosphate_D_isomerase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1132 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( YpgA ) </html:p>
<html:p>SUBSYSTEM: Terpenoid_Backbone_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 5.3.3.2</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_ipdp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_dmpp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_IPDPS" name="1_hydroxy_2_methyl_2_E_butenyl_4_diphosphate_reductase_ipdp" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0517 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( LytB ) </html:p>
<html:p>SUBSYSTEM: Terpenoid_Backbone_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2mb4p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ipdp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_IPDPS1" name="1_hydroxy_2_methyl_2_E_butenyl_4_diphosphate_reductase_ipdp_NADP" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0517 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( LytB ) </html:p>
<html:p>SUBSYSTEM: Terpenoid_Backbone_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2mb4p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ipdp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_IPDPUPT" name="di_trans_poly_cis_Decaprenyl_diphosphate_isopentenyl_diphosphate_undecaprenylcistransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0099 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( UppS1 ) </html:p>
<html:p>SUBSYSTEM: Terpenoid_Backbone_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 2.5.1.31</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_ipdp_c" stoichiometry="7.000000"/>
	<speciesReference species="m_tcggrpp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_dtpcudcpp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="7.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_IPMD" name="3_isopropylmalate_dehydrogenase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2354 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( LeuB ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.1.1.85</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_3c2hmp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_3c4mop_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_IPPMIA" name="3_isopropylmalate_dehydratase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0456 and A1353 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( LeuCD ) </html:p>
<html:p>SUBSYSTEM: Valine,_Leucine,_and_Isoleucine_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 4.2.1.33</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_3c2hmp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_2ippm_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_IPPMIB" name="2_isopropylmalate_hydratase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0456 and A1353 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( LeuCD ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_2ippm_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_3c3hmp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_IPPS" name="2_isopropylmalate_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0730 ) or ( A1356 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( LeuA2 ) or ( CimA ) </html:p>
<html:p>SUBSYSTEM: Pyruvate_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 4.1.3.12</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_3mob_c" stoichiometry="1.000000"/>
	<speciesReference species="m_accoa_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_3c3hmp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_coa_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ITPASE" name="dITP_pyrophosphatase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0601 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( IxpP ) </html:p>
<html:p>SUBSYSTEM: Nucleotide_Metabolism</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_ditp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_dimp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_KABC" name="potassium_transport_via_ABC_system" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( G0059 and G0055 and G0060 and G0057 and G0054 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( KdpABC ) </html:p>
<html:p>SUBSYSTEM: Transport,_Extracellular</html:p>
<html:p>PROTEIN_CLASS: 3.6.3.12</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_k_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_k_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_KARA1" name="ketol_acid_reductoisomerase_2_3_dihydroxy_3_methylbutanoate" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1278 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( IlvC ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.1.1.86</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_23dhmb_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_alac_s_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_KARA2" name="ketol_acid_reductoisomerase_2_Acetolactate" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1278 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( IlvC ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.1.1.86</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_2ahbut_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_23dhmp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_KAS15" name="b_ketoacyl_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0525 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FabH1 ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_accoa_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_malacp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_actacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_coa_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_KT2I" name="potassium_irreversible_transport_via_proton_symporter" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2267 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( YkqB ) </html:p>
<html:p>SUBSYSTEM: Transport</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_e" stoichiometry="1.000000"/>
	<speciesReference species="m_k_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_k_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_KTABC" name="H_K_exchanging_ATPase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Transport</html:p>
<html:p>PROTEIN_CLASS: 3.6.3.10</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_k_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_e" stoichiometry="1.000000"/>
	<speciesReference species="m_k_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_LCAD" name="lactaldehyde_dehydrogenase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0868 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( AdhC ) </html:p>
<html:p>SUBSYSTEM: Alternate_Carbon_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.2.1.22</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_lald_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_c" stoichiometry="2.000000"/>
	<speciesReference species="m_lac_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_LDH_D" name="D_lactate_dehydrogenase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( G0164 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( LdhA ) </html:p>
<html:p>SUBSYSTEM: Pyruvate_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.1.1.28</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_lac_d_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pyr_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_LEUABC" name="L_leucine_transport_via_ABC_system" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1436 and A2201 and A2091 and A2566 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( NatA and NatB and NatC and NatD ) </html:p>
<html:p>SUBSYSTEM: Transport,_Extracellular</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_leu_l_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_leu_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_LEUTA" name="leucine_transaminase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1863 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( IlvE ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 2.6.1.42</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_akg_c" stoichiometry="1.000000"/>
	<speciesReference species="m_leu_l_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_4mop_c" stoichiometry="1.000000"/>
	<speciesReference species="m_glu_l_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_LEUTRS" name="Leucyl_tRNA_synthetase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1694 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Nam2 ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 6.1.1.4</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_leu_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_trnaleu_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_amp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_leutrna_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_LGTHL" name="lactoylglutathione_lyase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0337 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( GloA ) </html:p>
<html:p>SUBSYSTEM: Pyruvate_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 4.4.1.5</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_gthrd_c" stoichiometry="1.000000"/>
	<speciesReference species="m_mthgxl_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_lgt_s_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_LIPSYN_SYN" name="Lipid_biosynthesis_of_Synechococcus" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1024 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Acp ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_dgdg_syn_c" stoichiometry="0.125000"/>
	<speciesReference species="m_mgdg_syn_c" stoichiometry="0.606000"/>
	<speciesReference species="m_pgly_syn_c" stoichiometry="0.166000"/>
	<speciesReference species="m_sqdg_syn_c" stoichiometry="0.103000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_lipid_syn_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_LPADSS" name="Lipid_A_disaccaride_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0068 ) or ( A0368 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( LpxB ) or ( LpxB1 ) </html:p>
<html:p>SUBSYSTEM: None</html:p>
<html:p>PROTEIN_CLASS: 2.4.1.182</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_lipidx_c" stoichiometry="1.000000"/>
	<speciesReference species="m_u23ga_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_lipidads_c" stoichiometry="1.000000"/>
	<speciesReference species="m_udp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_LYSDC" name="lysine_decarboxylase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1159 ) or ( A1154 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Ldc ) or ( Ldc1 ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 4.1.1.18</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_lys_l_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_15dap_c" stoichiometry="1.000000"/>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_LYSTRS" name="Lysyl_tRNA_synthetase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0035 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( LysS ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 6.1.1.6</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_lys_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_trnalys_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_amp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_lystrna_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_MACPMT" name="Malonyl_CoA_acyl_carrier_protein_S_malonyltransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2559 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FabD ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: 2.3.1.39</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_acp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_malcoa_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_coa_c" stoichiometry="1.000000"/>
	<speciesReference species="m_malacp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_MALTABC" name="maltose_transport_via_ABC_system" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2554 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( MalEFGK ) </html:p>
<html:p>SUBSYSTEM: Transport,_Extracellular</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_malt_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_malt_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_MALTHXABC" name="maltohexaose_transport_via_ABC_system" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2554 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( MalEFGK ) </html:p>
<html:p>SUBSYSTEM: Transport,_Extracellular</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_malthx_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_malthx_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_MALTPTABC" name="maltopentaose_transport_via_ABC_system" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2554 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( MalEFGK ) </html:p>
<html:p>SUBSYSTEM: Transport,_Extracellular</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_maltpt_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_maltpt_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_MALTTRABC" name="Maltotriose_transport_via_ABC_system" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2554 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( MalEFGK ) </html:p>
<html:p>SUBSYSTEM: Transport,_Extracellular</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_malttr_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_malttr_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_MALTTTRABC" name="maltotetraose_transport_via_ABC_system" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2554 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( MalEFGK ) </html:p>
<html:p>SUBSYSTEM: Transport,_Extracellular</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_maltttr_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_maltttr_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_MAN1PT1" name="mannose_1_phosphate_guanylyltransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0950 ) or ( A1389 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Mpg ) or ( Mpg2 ) </html:p>
<html:p>SUBSYSTEM: Fructose_and_mannose_metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.7.7.13</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_gtp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_man1p_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_gdpman_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_MAN1PT2" name="mannose_1_phosphate_guanylyltransferase_GDP" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1554 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( ManC ) </html:p>
<html:p>SUBSYSTEM: Fructose_and_mannose_metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.7.7.22</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_gdp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_man1p_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_gdpman_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_MAN6PI" name="mannose_6_phosphate_isomerase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0008 ) or ( A2066 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( ManA2 ) or ( ManA ) </html:p>
<html:p>SUBSYSTEM: Fructose_and_mannose_metabolism</html:p>
<html:p>PROTEIN_CLASS: 5.3.1.8</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_man6p_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_f6p_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_MCMAT2" name="Butyryl_acyl_carrier_protein_malonyl_acyl_carrier_protein_C_acyltransferase_decarboxylating" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1023 ) or ( A1002 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FabF ) or ( FabB ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: 2.3.1.41</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_butacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_malacp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_3oxhacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_acp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_MCMAT3" name="Hexanoyl_acyl_carrier_protein_malonyl_acyl_carrier_protein_C_acyltransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1023 ) or ( A1002 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FabF ) or ( FabB ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: 2.3.1.41</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_hexacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_malacp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_3oxocacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_acp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_MCMAT4" name="Octanoyl_acyl_carrier_protein_malonyl_acyl_carrier_protein_C_acyltransferase_decarboxylating" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1023 ) or ( A1002 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FabF ) or ( FabB ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: 2.3.1.41</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_malacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_octacp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_3oxdeacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_acp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_MCMAT5" name="Decanoyl_acyl_carrier_protein_malonyl_acyl_carrier_protein_C_acyltransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1023 ) or ( A1002 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FabF ) or ( FabB ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: 2.3.1.41</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_decacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_malacp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_3oxddacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_acp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_MCMAT6" name="Dodecanoyl_acyl_carrier_protein_malonyl_acyl_carrier_protein_C_acyltransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1023 ) or ( A1002 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FabF ) or ( FabB ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: 2.3.1.41</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_ddcaacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_malacp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_3oxtdacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_acp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_MCMAT7" name="Tetradecanoyl_acyl_carrier_protein_malonyl_acyl_carrier_protein_C_acyltransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1023 ) or ( A1002 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FabF ) or ( FabB ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: 2.3.1.41</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_malacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_myrsacp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_3oxhdacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_acp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_MCMAT8" name="Hexadecanoyl_acyl_carrier_protein_malonyl_acyl_carrier_protein_C_acyltransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1023 ) or ( A1002 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FabF ) or ( FabB ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: 2.3.1.41</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_malacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_palmacp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_3oxocdacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_acp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_MDH" name="malate_dehydrogenase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A2093 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( MLdh ) </html:p>
<html:p>SUBSYSTEM: Citrate_Cycle_TCA</html:p>
<html:p>PROTEIN_CLASS: 1.1.1.37</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_mal_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
	<speciesReference species="m_oaa_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_MDRPI" name="methylthioribose_1_phosphate_isomerase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A2308 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( MtnA ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 5.3.1.23</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_5mdr1p_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_5mdru1p_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ME2" name="malic_enzyme_NADP" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0448 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Mae ) </html:p>
<html:p>SUBSYSTEM: Pyruvate_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.1.1.40</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_mal_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pyr_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_MECDPDH" name="2C_methyl_D_erythritol_2_4_cyclodiphosphate_dehydratase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0743 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( IspG ) </html:p>
<html:p>SUBSYSTEM: Terpenoid_Backbone_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_2mecdp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h2mb4p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_MECDPS" name="2_C_methyl_D_erythritol_2_4_cyclodiphosphate_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1166 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( IspF ) </html:p>
<html:p>SUBSYSTEM: Terpenoid_Backbone_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_2p4c2me_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_2mecdp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_cmp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_MEHLER1" name="Flavin_dependent_dioxygen_reduction_NADP_NADPH" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1743 and A1321 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Flv1 and Flv3 ) </html:p>
<html:p>SUBSYSTEM: Other</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_c" stoichiometry="2.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="2.000000"/>
	<speciesReference species="m_o2_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h2o_c" stoichiometry="2.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="2.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_MEHLER2" name="Flavin_dependent_dioxygen_reduction_Ferredoxin" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1743 and A1321 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Flv1 and Flv3 ) </html:p>
<html:p>SUBSYSTEM: Other</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_fdxr_2_2_c" stoichiometry="4.000000"/>
	<speciesReference species="m_h_c" stoichiometry="4.000000"/>
	<speciesReference species="m_o2_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_fdxo_2_2_c" stoichiometry="4.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="2.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_MEPCT" name="2_C_methyl_D_erythritol_4_phosphate_cytidylyltransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1905 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( IspD ) </html:p>
<html:p>SUBSYSTEM: Terpenoid_Backbone_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_2me4p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ctp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_4c2me_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_METAT" name="methionine_adenosyltransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1714 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( MetK ) </html:p>
<html:p>SUBSYSTEM: Amino_acids_and_related_molecules</html:p>
<html:p>PROTEIN_CLASS: 2.5.1.6</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_met_l_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_amet_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_METS" name="methionine_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2466 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( MetH ) </html:p>
<html:p>SUBSYSTEM: Methionine_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.1.1.13</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_5mthf_c" stoichiometry="1.000000"/>
	<speciesReference species="m_hcys_l_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_met_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_thf_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_METTRS" name="Methionyl_tRNA_synthetase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2706 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( MetG ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 6.1.1.10</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_met_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_trnamet_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_amp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_mettrna_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_MGLCDGST_SYN" name="UDPglucose_1_2_diacylglycerol_3_D_glucosyltransferase_Synechoccocus" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0533 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( GlcT2 ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: 2.4.1.157</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_12dgr_syn_c" stoichiometry="0.020000"/>
	<speciesReference species="m_udpg_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_glcdg_syn_c" stoichiometry="0.020000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_udp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_MGT5" name="magnesium_transport_in_out_via_permease_no_H" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Transport</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_mg2_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_mg2_e" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_MNABC" name="manganese_transport_via_ABC_system" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1733 and A1734 and A1735 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Mnt1 ) </html:p>
<html:p>SUBSYSTEM: Transport</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_mn2_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_mn2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_MOBDABC" name="molybdate_transport_via_ABC_system" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1370 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( YvgL ) </html:p>
<html:p>SUBSYSTEM: Transport</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_mobd_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_mobd_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_MOHMT" name="3_methyl_2_oxobutanoate_hydroxymethyltransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1829 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PanB ) </html:p>
<html:p>SUBSYSTEM: Vitamins_Cofactor_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 2.1.2.11</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_3mob_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_mlthf_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_2dhp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_thf_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_MONOCPHS" name="Cyanophycin_monomer_synthesis" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2405 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( CphA ) </html:p>
<html:p>SUBSYSTEM: Cyanophycin_Metabolism</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_arg_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_asp_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_arg_l_asp_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_MPCHLS" name="Magnesium_protoporphyrin_IX_chelatase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0596 and A1000 and A1018 and A2256 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( ( ChlD and ChlH and ChlI ) ) </html:p>
<html:p>SUBSYSTEM: Porphyrin_and_Chlorophyll_Metabolism</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_mg2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppp9_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="2.000000"/>
	<speciesReference species="m_mgppp9_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_MPMEODR" name="magnesium_protoporphyrin_IX_13_monomethyl_ester_NADPH_oxygen_oxidoreductase_hydroxylating" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0707 ) or ( A1992 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( AcsF ) or ( AcsF2 ) </html:p>
<html:p>SUBSYSTEM: Porphyrin_and_Chlorophyll_Metabolism</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_mgpppmme_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
	<speciesReference species="m_o2_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_hmpme_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_MPMEODR1" name="magnesium_protoporphyrin_IX_13_monomethyl_ester_NADPH_oxygen_oxidoreductase_hydroxylating" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0707 ) or ( A1992 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( AcsF ) or ( AcsF2 ) </html:p>
<html:p>SUBSYSTEM: Porphyrin_and_Chlorophyll_Metabolism</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_hmpme_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
	<speciesReference species="m_o2_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h2o_c" stoichiometry="2.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ompme_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_MPMEODR2" name="magnesium_protoporphyrin_IX_13_monomethyl_ester_NADPH_oxygen_oxidoreductase_hydroxylating" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0707 ) or ( A1992 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( AcsF ) or ( AcsF2 ) </html:p>
<html:p>SUBSYSTEM: Porphyrin_and_Chlorophyll_Metabolism</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
	<speciesReference species="m_o2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ompme_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_dvpc_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="2.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_MPMETS" name="Magnesium_protoporphyrin_IX_methyltransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0908 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( ChlM ) </html:p>
<html:p>SUBSYSTEM: Porphyrin_and_Chlorophyll_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.1.1.11</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_amet_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="2.000000"/>
	<speciesReference species="m_mgppp9_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_ahcys_c" stoichiometry="1.000000"/>
	<speciesReference species="m_mgpppmme_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_MPTQMT" name="Methyl_phytyl_quinone_methyl_transferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2739 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Vte3 ) </html:p>
<html:p>SUBSYSTEM: Terpenoid-quinone_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 2.1.1.</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_amet_c" stoichiometry="1.000000"/>
	<speciesReference species="m_mtpq_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_ahcys_c" stoichiometry="1.000000"/>
	<speciesReference species="m_dmptq_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_MSBQMT" name="Methyl_solanyl_benzoquinone_methyl_transferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2739 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Vte3 ) </html:p>
<html:p>SUBSYSTEM: Plastoquinone_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 2.1.1.</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_amet_c" stoichiometry="1.000000"/>
	<speciesReference species="m_msbq_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_ahcys_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pq9h2_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_MTAP" name="5_methylthioadenosine_phosphorylase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0108 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Mtap ) </html:p>
<html:p>SUBSYSTEM: Cysteine_and_Methionine_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.4.2.28</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_5mta_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_5mdr1p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ade_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_MTHFC" name="methenyltetrahydrofolate_cyclohydrolase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0889 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FolD2 ) </html:p>
<html:p>SUBSYSTEM: Glyoxylate_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 3.5.4.9</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_methf_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_10fthf_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_MTHFD" name="methylenetetrahydrofolate_dehydrogenase_NADP" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0889 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FolD2 ) </html:p>
<html:p>SUBSYSTEM: Glyoxylate_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.5.1.5</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_mlthf_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_methf_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_MTHFR1" name="5_10_methylenetetrahydrofolate_reductase_NADP" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0038 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( MetF ) </html:p>
<html:p>SUBSYSTEM: Vitamins_Cofactor_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 1.7.99.5</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_c" stoichiometry="2.000000"/>
	<speciesReference species="m_mlthf_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_5mthf_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_MTRUPDHR" name="methylthioribulose_1_phosphate_dehydratase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0554 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Pmtrud ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 4.2.1.109</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_5mdru1p_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_5m23dp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_NAABC" name="Na_transporting_two_sector_ATPase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( G0146 and G0147 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( AtpQ and AtpR ) </html:p>
<html:p>SUBSYSTEM: Transport</html:p>
<html:p>PROTEIN_CLASS: 3.6.3.15</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_na1_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_na1_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_NADHPQ9" name="NADH_dehydrogenase_plastoquinone_9_4_protons" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2748 and A2749 and A2750 and A2541 and A0926 and A0925 and A0924 and A0923 and A0172 and A0173 and A2547 and A0560 and A0569 and A1143 and A0195 and A0196 and A0197 ) or ( A2748 and A2749 and A2750 and A2541 and A0926 and A0925 and A0924 and A0923 and A0854 and A0173 and A2547 and A0560 and A0569 and A1143 and A0195 and A0196 and A0197 ) or ( A2748 and A2749 and A2750 and A2541 and A0926 and A0925 and A0924 and A0923 and A1805 and A0173 and A2547 and A0560 and A0569 and A1143 and A0195 and A0196 and A0197 ) or ( A2748 and A2749 and A2750 and A2541 and A0926 and A0925 and A0924 and A0923 and A0172 and A1806 and A2547 and A0560 and A0569 and A1143 and A0195 and A0196 and A0197 ) or ( A2748 and A2749 and A2750 and A2541 and A0926 and A0925 and A0924 and A0923 and A0854 and A1806 and A2547 and A0560 and A0569 and A1143 and A0195 and A0196 and A0197 ) or ( A2748 and A2749 and A2750 and A2541 and A0926 and A0925 and A0924 and A0923 and A1805 and A1806 and A2547 and A0560 and A0569 and A1143 and A0195 and A0196 and A0197 ) or ( A2748 and A2749 and A2750 and A2541 and A0926 and A0925 and A0924 and A0923 and A0172 and A1973 and A2547 and A0560 and A0569 and A1143 and A0195 and A0196 and A0197 ) or ( A2748 and A2749 and A2750 and A2541 and A0926 and A0925 and A0924 and A0923 and A0854 and A1973 and A2547 and A0560 and A0569 and A1143 and A0195 and A0196 and A0197 ) or ( A2748 and A2749 and A2750 and A2541 and A0926 and A0925 and A0924 and A0923 and A1805 and A1973 and A2547 and A0560 and A0569 and A1143 and A0195 and A0196 and A0197 ) or ( A2748 and A2749 and A2750 and A2541 and A0926 and A0925 and A0924 and A0923 and A0172 and A2000 and A2547 and A0560 and A0569 and A1143 and A0195 and A0196 and A0197 ) or( A2748 and A2749 and A2750 and A2541 and A0926 and A0925 and A0924 and A0923 and A0854 and A2000 and A2547 and A0560 and A0569 and A1143 and A0195 and A0196 and A0197 ) or ( A2748 and A2749 and A2750 and A2541 and A0926 and A0925 and A0924 and A0923 and A1805 and A2000 and A2547 and A0560 and A0569 and A1143 and A0195 and A0196 and A0197 ) or ( A2748 and A2749 and A2750 and A2541 and A0926 and A0925 and A0924 and A0923 and A0172 and A2327 and A2547 and A0560 and A0569 and A1143 and A0195 and A0196 and A0197 ) or ( A2748 and A2749 and A2750 and A2541 and A0926 and A0925 and A0924 and A0923 and A0854 and A2327 and A2547 and A0560 and A0569 and A1143 and A0195 and A0196 and A0197 ) or ( A2748 and A2749 and A2750 and A2541 and A0926 and A0925 and A0924 and A0923 and A1805 and A2327 and A2547 and A0560 and A0569 and A1143 and A0195 and A0196 and A0197 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( NdhC and NdhK and NdhJ and NdhH and NdhA and NdhI and NdhG and NdhE and NdhF0 and NdhD0 and NdhB and NdhL and NdhM and NdhN and HoxE and HoxF and HoxU ) or ( NdhC and NdhK and NdhJ and NdhH and NdhA and NdhI and NdhG and NdhE and NdhF1 and NdhD0 and NdhB and NdhL and NdhM and NdhN and HoxE and HoxF and HoxU ) or ( NdhC and NdhK and NdhJ and NdhH and NdhA and NdhI and NdhG and NdhE and NdhF2 and NdhD0 and NdhB and NdhL and NdhM and NdhN and HoxE and HoxF and HoxU) or (NdhC and NdhK and NdhJ and NdhH and NdhA and NdhI and NdhG and NdhE and NdhF0 and NdhD1 and NdhB and NdhL and NdhM and NdhN and HoxE and HoxF and HoxU ) or ( NdhC and NdhK and NdhJ and NdhH and NdhA and NdhI and NdhG and NdhE and NdhF1 and NdhD1 and NdhB and NdhL and NdhM and NdhN and HoxE and HoxF and HoxU ) or ( NdhC and NdhK and NdhJ and NdhH and NdhA and NdhI and NdhG and NdhE and NdhF2 and NdhD1 and NdhB and NdhL and NdhM and NdhN and HoxE and HoxF and HoxU ) or ( NdhC and NdhK and NdhJ and NdhH and NdhA and NdhI and NdhG and NdhE and NdhF0 and NdhD2 and NdhB and NdhL and NdhM and NdhN and HoxE and HoxF and HoxU) or (NdhC and NdhK and NdhJ and NdhH and NdhA and NdhI and NdhG and NdhE and NdhF1 and NdhD2 and NdhB and NdhL and NdhM and NdhN and HoxE and HoxF and HoxU ) or ( NdhC and NdhK and NdhJ and NdhH and NdhA and NdhI and NdhG and NdhE and NdhF2 and NdhD2 and NdhB and NdhL and NdhM and NdhN and HoxE and HoxF and HoxU ) or (NdhC and NdhK and NdhJ and NdhH and NdhA and NdhI and NdhG and NdhE and NdhF0 and NdhD3 and NdhB and NdhL and NdhM and NdhN and HoxE and HoxF and HoxU ) or( NdhC and NdhK and NdhJ and NdhH and NdhA and NdhI and NdhG and NdhE and NdhF1 and NdhD3 and NdhB and NdhL and NdhM and NdhN and HoxE and HoxF and HoxU ) or ( NdhC and NdhK and NdhJ and NdhH and NdhA and NdhI and NdhG and NdhE and NdhF2 and NdhD3 and NdhB and NdhL and NdhM and NdhN and HoxE and HoxF and HoxU )  or ( NdhC and NdhK and NdhJ and NdhH and NdhA and NdhI and NdhG and NdhE and NdhF0 and NdhD4 and NdhB and NdhL and NdhM and NdhN and HoxE and HoxF and HoxU) or (NdhC and NdhK and NdhJ and NdhH and NdhA and NdhI and NdhG and NdhE and NdhF1 and NdhD4 and NdhB and NdhL and NdhM and NdhN and HoxE and HoxF and HoxU ) or ( NdhC and NdhK and NdhJ and NdhH and NdhA and NdhI and NdhG and NdhE and NdhF2 and NdhD4 and NdhB and NdhL and NdhM and NdhN and HoxE and HoxF and HoxU ) </html:p>
<html:p>SUBSYSTEM: Oxidative_Phosphorylation</html:p>
<html:p>PROTEIN_CLASS: 1.6.5.3</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_c" stoichiometry="5.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pq9_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_e" stoichiometry="4.000000"/>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pq9h2_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_NADH_PQ9" name="NADH_dehydrogenase_type_II_no_proton_pump" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2311 ) or ( A2744 ) or ( A2120 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Ndh2 ) or ( Ndh4 ) or ( Ndh5 ) </html:p>
<html:p>SUBSYSTEM: Oxidative_Phosphorylation</html:p>
<html:p>PROTEIN_CLASS: 1.6.99.3</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pq9_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pq9h2_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_NADK" name="NAD_kinase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0217 ) or ( A2625 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Utr2 ) or ( Utr2a ) </html:p>
<html:p>SUBSYSTEM: NAD_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 2.7.1.23</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_NADS1" name="NAD_synthase_nh4" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1784 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( NadE ) </html:p>
<html:p>SUBSYSTEM: Vitamins_Cofactor_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 6.3.1.5</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_dnad_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nh4_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_amp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_NAMNPP" name="nicotinic_acid_mononucleotide_pyrophosphorylase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0508 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PncB ) </html:p>
<html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nac_c" stoichiometry="1.000000"/>
	<speciesReference species="m_prpp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nicrnt_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_NAT3" name="sodium_transport_out_via_proton_antiport" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0577 ) or ( A0283 ) or ( A2297 ) or ( A0227 ) or ( A1003 ) or ( A2372 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( YhaU ) or ( YjbQ ) or ( ApNhaP ) or ( NhaC2 ) or ( Nhx2 ) or ( NapA2 ) </html:p>
<html:p>SUBSYSTEM: Transport</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_e" stoichiometry="1.000000"/>
	<speciesReference species="m_na1_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_na1_e" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_NCTNA" name="Nicotinamidase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0642 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PncA ) </html:p>
<html:p>SUBSYSTEM: Nicotinate_and_Nicotinamide_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 3.5.1.19</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ncam_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_nac_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nh4_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_NDPK1" name="nucleoside_diphosphate_kinase_ATP_GDP" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0814 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Ndk ) </html:p>
<html:p>SUBSYSTEM: Nucleotides_and_nucleic_acids</html:p>
<html:p>PROTEIN_CLASS: 2.7.4.6</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_gdp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_gtp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_NDPK2" name="nucleoside_diphosphate_kinase_ATP_UDP" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0814 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Ndk ) </html:p>
<html:p>SUBSYSTEM: Nucleotides_and_nucleic_acids</html:p>
<html:p>PROTEIN_CLASS: 2.7.4.6</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_udp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_utp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_NDPK3" name="nucleoside_diphosphate_kinase_ATP_CDP" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0814 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Ndk ) </html:p>
<html:p>SUBSYSTEM: Nucleotides_and_nucleic_acids</html:p>
<html:p>PROTEIN_CLASS: 2.7.4.6</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_cdp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ctp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_NDPK4" name="nucleoside_diphosphate_kinase_ATP_dTDP" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0814 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Ndk ) </html:p>
<html:p>SUBSYSTEM: Nucleotides_and_nucleic_acids</html:p>
<html:p>PROTEIN_CLASS: 2.7.4.6</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_dtdp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_dttp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_NDPK5" name="nucleoside_diphosphate_kinase_ATP_dGDP" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0814 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Ndk ) </html:p>
<html:p>SUBSYSTEM: Nucleotides_and_nucleic_acids</html:p>
<html:p>PROTEIN_CLASS: 2.7.4.6</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_dgdp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_dgtp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_NDPK6" name="nucleoside_diphosphate_kinase_ATP_dUDP" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0814 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Ndk ) </html:p>
<html:p>SUBSYSTEM: Nucleotides_and_nucleic_acids</html:p>
<html:p>PROTEIN_CLASS: 2.7.4.6</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_dudp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_dutp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_NDPK7" name="nucleoside_diphosphate_kinase_ATP_dCDP" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0814 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Ndk ) </html:p>
<html:p>SUBSYSTEM: Nucleotides_and_nucleic_acids</html:p>
<html:p>PROTEIN_CLASS: 2.7.4.6</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_dcdp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_dctp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_NDPK8" name="nucleoside_diphosphate_kinase_ATP_dADP" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0814 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Ndk ) </html:p>
<html:p>SUBSYSTEM: Nucleotides_and_nucleic_acids</html:p>
<html:p>PROTEIN_CLASS: 2.7.4.6</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_dadp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_datp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_NDPK9" name="nucleoside_diphophate_kinase_ATP_IDP" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0814 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Ndk ) </html:p>
<html:p>SUBSYSTEM: Nucleotides_and_nucleic_acids</html:p>
<html:p>PROTEIN_CLASS: 2.7.4.6</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_idp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_itp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_NEUSPDS" name="neurosporene_desaturase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0529 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( CrtQ1 ) </html:p>
<html:p>SUBSYSTEM: Carotenoid_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nspr_c" stoichiometry="1.000000"/>
	<speciesReference species="m_o2_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h2o_c" stoichiometry="2.000000"/>
	<speciesReference species="m_lyc_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_NEUSPDS1" name="neurosporene_desaturase_nadp_dependent" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0529 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( CrtQ1 ) </html:p>
<html:p>SUBSYSTEM: Carotenoid_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nspr_c" stoichiometry="1.000000"/>
	<speciesReference species="m_o2_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h2o_c" stoichiometry="2.000000"/>
	<speciesReference species="m_lyc_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_NH4T" name="ammonium_transport_via_diffusion" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A2754 ) or ( A1070 ) or ( A2208 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Amt1 ) or ( AmtB ) or ( Amt2 ) </html:p>
<html:p>SUBSYSTEM: Transport</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_nh4_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_nh4_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_NMHAH" name="N_Methylimidazolidine_2_4_dione_amidohydrolase_ATP_hydrolysing" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2513 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( HyuAB ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 3.5.2.14</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="2.000000"/>
	<speciesReference species="m_nmimzd24d_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="2.000000"/>
	<speciesReference species="m_ncarbsar_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_NMNATR" name="nicotinamide_nucleotide_adenylyltransferase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0878 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( YqeJ ) </html:p>
<html:p>SUBSYSTEM: Coenzymes_and_prosthetic_groups</html:p>
<html:p>PROTEIN_CLASS: 2.7.7.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nmn_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_NNATR" name="nicotinate_nucleotide_adenylyltransferase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0878 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( YqeJ ) </html:p>
<html:p>SUBSYSTEM: Coenzymes_and_prosthetic_groups</html:p>
<html:p>PROTEIN_CLASS: 2.7.7.18</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nicrnt_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_dnad_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_NNDPR" name="nicotinate_nucleotide_diphosphorylase_carboxylating" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0366 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( NadC1 ) </html:p>
<html:p>SUBSYSTEM: Vitamins_Cofactor_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 2.4.2.19</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_c" stoichiometry="2.000000"/>
	<speciesReference species="m_prpp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_quln_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nicrnt_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_NO2T2" name="nitrite_transport_in_via_proton_symport_reversible" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1313 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( NasA ) </html:p>
<html:p>SUBSYSTEM: Transport</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_e" stoichiometry="1.000000"/>
	<speciesReference species="m_no2_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_no2_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_NO3ABC" name="Nitrate_transport_via_ABC_system" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( G0014 and G0015 and G0016 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( NrtI and NrtII and NrtIII ) </html:p>
<html:p>SUBSYSTEM: Transport</html:p>
<html:p>PROTEIN_CLASS: 3.6.3.26</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_no3_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_no3_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_NO3T2" name="nitrate_transport_in_via_proton_symport" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1313 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( NasA ) </html:p>
<html:p>SUBSYSTEM: Transport</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_e" stoichiometry="1.000000"/>
	<speciesReference species="m_no3_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_no3_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_NPHS" name="naphthoate_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0268 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( MenB ) </html:p>
<html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 4.1.3.36</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_sbzcoa_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_coa_c" stoichiometry="1.000000"/>
	<speciesReference species="m_dhna_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_NRK" name="ribosylnicotinamide_kinase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( F0006 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( NadR ) </html:p>
<html:p>SUBSYSTEM: Coenzymes_and_prosthetic_groups</html:p>
<html:p>PROTEIN_CLASS: 2.7.1.22 2.7.7.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_rnam_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nmn_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_NTD1" name="5_nucleotidase_dUMP" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1437 ) or ( A0492 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( SurE ) or ( SurE1 ) </html:p>
<html:p>SUBSYSTEM: Nucleotides_and_nucleic_acids</html:p>
<html:p>PROTEIN_CLASS: 3.1.3.5</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_dump_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_duri_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_NTD10" name="5_nucleotidase_XMP" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1437 ) or ( A0492 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( SurE ) or ( SurE1 ) </html:p>
<html:p>SUBSYSTEM: Nucleotides_and_nucleic_acids</html:p>
<html:p>PROTEIN_CLASS: 3.1.3.5</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_xmp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_xtsn_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_NTD2" name="5_nucleotidase_UMP" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1437 ) or ( A0492 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( SurE ) or ( SurE1 ) </html:p>
<html:p>SUBSYSTEM: Nucleotides_and_nucleic_acids</html:p>
<html:p>PROTEIN_CLASS: 3.1.3.5</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ump_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_uri_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
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</kineticLaw>
</reaction>
<reaction id="r_NTD3" name="5_nucleotidase_dCMP" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1437 ) or ( A0492 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( SurE ) or ( SurE1 ) </html:p>
<html:p>SUBSYSTEM: Nucleotides_and_nucleic_acids</html:p>
<html:p>PROTEIN_CLASS: 3.1.3.5</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_dcmp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_dcyt_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_NTD4" name="5_nucleotidase_CMP" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1437 ) or ( A0492 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( SurE ) or ( SurE1 ) </html:p>
<html:p>SUBSYSTEM: Nucleotides_and_nucleic_acids</html:p>
<html:p>PROTEIN_CLASS: 3.1.3.5</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_cmp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_cytd_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
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</kineticLaw>
</reaction>
<reaction id="r_NTD5" name="5_nucleotidase_dTMP" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1437 ) or ( A0492 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( SurE ) or ( SurE1 ) </html:p>
<html:p>SUBSYSTEM: Nucleotides_and_nucleic_acids</html:p>
<html:p>PROTEIN_CLASS: 3.1.3.5</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_dtmp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_thymd_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_NTD6" name="5_nucleotidase_dAMP" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1437 ) or ( A0492 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( SurE ) or ( SurE1 ) </html:p>
<html:p>SUBSYSTEM: Nucleotides_and_nucleic_acids</html:p>
<html:p>PROTEIN_CLASS: 3.1.3.5</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_damp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_dad_2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
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</kineticLaw>
</reaction>
<reaction id="r_NTD7" name="5_nucleotidase_AMP" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1437 ) or ( A0492 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( SurE ) or ( SurE1 ) </html:p>
<html:p>SUBSYSTEM: Nucleotides_and_nucleic_acids</html:p>
<html:p>PROTEIN_CLASS: 3.1.3.5</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_amp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adn_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
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</kineticLaw>
</reaction>
<reaction id="r_NTD8" name="5_nucleotidase_dGMP" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1437 ) or ( A0492 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( SurE ) or ( SurE1 ) </html:p>
<html:p>SUBSYSTEM: Nucleotides_and_nucleic_acids</html:p>
<html:p>PROTEIN_CLASS: 3.1.3.5</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_dgmp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_dgsn_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_NTD9" name="5_nucleotidase_GMP" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1437 ) or ( A0492 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( SurE ) or ( SurE1 ) </html:p>
<html:p>SUBSYSTEM: Nucleotides_and_nucleic_acids</html:p>
<html:p>PROTEIN_CLASS: 3.1.3.5</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_gmp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_gsn_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_NTRARFDX" name="Nitrate_reductase_ferredoxin" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1314 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( NarB ) </html:p>
<html:p>SUBSYSTEM: Nitrogen_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.7.7.2</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_fdxr_2_2_c" stoichiometry="2.000000"/>
	<speciesReference species="m_h_c" stoichiometry="2.000000"/>
	<speciesReference species="m_no3_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_fdxo_2_2_c" stoichiometry="2.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_no2_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_NTRIRFDX" name="nitrite_reductase_ferredoxin" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1827 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( NirA ) </html:p>
<html:p>SUBSYSTEM: Nitrogen_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.7.7.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_fdxr_2_2_c" stoichiometry="6.000000"/>
	<speciesReference species="m_h_c" stoichiometry="8.000000"/>
	<speciesReference species="m_no2_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_fdxo_2_2_c" stoichiometry="6.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="2.000000"/>
	<speciesReference species="m_nh4_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_O2T" name="O2_transport_in_via_diffusion" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Transport</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_o2_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_o2_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_OCBT" name="ornithine_carbamoyltransferase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0674 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( ArgF ) </html:p>
<html:p>SUBSYSTEM: Urea_Cycle_and_Amino_Acid_Metabolisms</html:p>
<html:p>PROTEIN_CLASS: 2.1.3.3</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_cbp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_orn_l_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_citr_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_OCDMAT8" name="Octadecanoyl_acyl_carrier_protein_malonyl_CoA_C_acyltransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1676 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FabI ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: 1.3.1.10</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_2tocdacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ocdacp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_OCMAT3" name="Octanoyl_acyl_carrier_protein_malonyl_CoA_C_acyltransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1676 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FabI ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: 1.3.1.10</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_2toceacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
	<speciesReference species="m_octacp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_OMCDC" name="2_Oxo_4_methyl_3_carboxypentanoate_decarboxylation" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Valine,_Leucine,_and_Isoleucine_Metabolism</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_3c4mop_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_4mop_c" stoichiometry="1.000000"/>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_OMPDC" name="orotidine_5_phosphate_decarboxylase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0547 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PyrF ) </html:p>
<html:p>SUBSYSTEM: Purine_and_Pyrimidine_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 4.1.1.23</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_orot5p_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ump_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ORNTAC" name="ornithine_transacetylase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1130 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( ArgJ ) </html:p>
<html:p>SUBSYSTEM: Urea_Cycle_and_Amino_Acid_Metabolisms</html:p>
<html:p>PROTEIN_CLASS: 2.3.1.35</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_acorn_c" stoichiometry="1.000000"/>
	<speciesReference species="m_glu_l_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_acglu_c" stoichiometry="1.000000"/>
	<speciesReference species="m_orn_l_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ORPT" name="orotate_phosphoribosyltransferase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0610 ) or ( A1206 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PyrE ) or ( PyrE1) </html:p>
<html:p>SUBSYSTEM: Nucleotides_and_nucleic_acids</html:p>
<html:p>PROTEIN_CLASS: 2.4.2.10</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_orot5p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_orot_c" stoichiometry="1.000000"/>
	<speciesReference species="m_prpp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_OXPRO" name="5_Oxoproline_amidohydrolase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2513 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( HyuAB ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 3.5.2.9</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_5oxpro_c" stoichiometry="1.000000"/>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="2.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_glu_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_P5CD" name="1_pyrroline_5_carboxylate_dehydrogenase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1071 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PutAec ) </html:p>
<html:p>SUBSYSTEM: None</html:p>
<html:p>PROTEIN_CLASS: 1.5.1.12</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_1pyr5c_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="2.000000"/>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_glu_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_P5CR" name="pyrroline_5_carboxylate_reductase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1919 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( ProG ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.5.1.2</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_1pyr5c_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="2.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pro_l_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PANTS" name="pantothenate_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0343 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PanC ) </html:p>
<html:p>SUBSYSTEM: Vitamins_Cofactor_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 6.3.2.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_ala_b_c" stoichiometry="1.000000"/>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pant_r_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_amp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pnto_r_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PAPPT3" name="phospho_N_acetylmuramoyl_pentapeptide_transferase_meso_2_6_diaminopimelate" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1607 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( MraY ) </html:p>
<html:p>SUBSYSTEM: Cell_wall</html:p>
<html:p>PROTEIN_CLASS: 2.7.8.13</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_udcpp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ugmda_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_uagmda_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ump_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PAPSR" name="phosphoadenylyl_sulfate_reductase_thioredoxin" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1497 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( CysH ) </html:p>
<html:p>SUBSYSTEM: Sulfur_Metabolism</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_paps_c" stoichiometry="1.000000"/>
	<speciesReference species="m_trdrd_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_c" stoichiometry="2.000000"/>
	<speciesReference species="m_pap_c" stoichiometry="1.000000"/>
	<speciesReference species="m_so3_c" stoichiometry="1.000000"/>
	<speciesReference species="m_trdox_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PCBOR" name="phycocyanobilin_ferredoxin_oxidoreductase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2228 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PcyA ) </html:p>
<html:p>SUBSYSTEM: Porphyrin_and_Chlorophyll_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.3.7.5</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_biliverdin_c" stoichiometry="1.000000"/>
	<speciesReference species="m_fdxr_2_2_c" stoichiometry="4.000000"/>
	<speciesReference species="m_h_c" stoichiometry="4.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_fdxo_2_2_c" stoichiometry="4.000000"/>
	<speciesReference species="m_phycocyanobilin_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PCR" name="protochlorophyllide_reductase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0210 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Por ) </html:p>
<html:p>SUBSYSTEM: Porphyrin_and_Chlorophyll_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.3.1.33</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_mvpc_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_clpyda_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PDE1" name="3_5_cyclic_nucleotide_phosphodiesterase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0636 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( CpdA ) </html:p>
<html:p>SUBSYSTEM: Purine_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 3.1.4.17</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_camp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_amp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PDE2" name="3_5_cyclic_nucleotide_phosphodiesterase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0636 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( CpdA ) </html:p>
<html:p>SUBSYSTEM: Purine_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 3.1.4.17</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_cgmp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_gmp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PDH" name="pyruvate_dehydrogenase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1126 and A0353 and A0655 and A0110 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Lpd and PdhAB and PdhC ) </html:p>
<html:p>SUBSYSTEM: Pyruvate_metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.2.1.51</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_coa_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pyr_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_accoa_c" stoichiometry="1.000000"/>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PDX5PO" name="pyridoxine_5_phosphate_oxidase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A2591 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PdxHec ) </html:p>
<html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 1.4.3.5</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_o2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pdx5p_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h2o2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pydx5p_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PFK" name="phosphofructokinase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0162 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PfkA ) </html:p>
<html:p>SUBSYSTEM: Glycolysis_Gluconeogenesis</html:p>
<html:p>PROTEIN_CLASS: 2.7.1.11</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_f6p_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_fdp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PGAMT" name="phosphoglucosamine_mutase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0450 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( GlmM ) </html:p>
<html:p>SUBSYSTEM: Lipid_Cell_Wall_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 5.4.2.10</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_gam1p_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_gam6p_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PGCDR" name="phosphoglycerate_dehydrogenase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1246 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( SerA ) </html:p>
<html:p>SUBSYSTEM: Amino_acids_and_related_molecules</html:p>
<html:p>PROTEIN_CLASS: 1.1.1.95</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_3pg_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_3php_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PGDHR" name="phosphogluconate_dehydrogenase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0221 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( YqjI ) </html:p>
<html:p>SUBSYSTEM: Pentose_Phosphate_Pathway</html:p>
<html:p>PROTEIN_CLASS: 1.1.1.44</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_6pgc_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ru5p_d_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PGI" name="glucose_6_phosphate_isomerase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0964 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Pgi1 ) </html:p>
<html:p>SUBSYSTEM: Glycolysis_Gluconeogenesis</html:p>
<html:p>PROTEIN_CLASS: 5.3.1.9</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_g6p_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_f6p_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PGK" name="phosphoglycerate_kinase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1585 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Pgk ) </html:p>
<html:p>SUBSYSTEM: Glycolysis_Gluconeogenesis</html:p>
<html:p>PROTEIN_CLASS: 2.7.2.3</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_13dpg_c" stoichiometry="1.000000"/>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_3pg_c" stoichiometry="1.000000"/>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PGL" name="6_phosphogluconolactonase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0928 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Sol3 ) </html:p>
<html:p>SUBSYSTEM: Pentose_Phosphate_Pathway</html:p>
<html:p>PROTEIN_CLASS: 3.1.1.31</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_6pgl_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_6pgc_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PGLYCP" name="phosphoglycolate_phosphatase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2154 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Gph ) </html:p>
<html:p>SUBSYSTEM: Glyoxylate_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 3.1.3.18</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_2pglyc_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_glyclt_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PGM" name="phosphoglycerate_mutase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A2233 ) or ( A2560 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( GpmI ) or ( GpmB ) </html:p>
<html:p>SUBSYSTEM: Glycolysis_Gluconeogenesis</html:p>
<html:p>PROTEIN_CLASS: 5.4.2.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_3pg_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_2pg_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PGMT" name="phosphoglucomutase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0165 ) or ( A1492 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Pgmec ) or ( Pgmec2 ) </html:p>
<html:p>SUBSYSTEM: None</html:p>
<html:p>PROTEIN_CLASS: 5.4.2.2</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_g1p_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_g6p_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PGPPH_SYN" name="Phosphatidylglycerophosphate_phosphohydrolase_Cyanothece" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: 3.1.3.27</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pglyp_syn_c" stoichiometry="0.020000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_pgly_syn_c" stoichiometry="0.020000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PHCYT_SYN" name="phosphatidate_cytidylyltransferase_Synechococcus" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2479 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( CdsA ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: 2.7.7.41</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_ctp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pa_syn_c" stoichiometry="0.020000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_cdpdag_syn_c" stoichiometry="0.020000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PHETA1" name="phenylalanine_transaminase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0512 ) or ( A2188 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( AspB1 ) or ( AspB2 ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 2.6.1.58</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_akg_c" stoichiometry="1.000000"/>
	<speciesReference species="m_phe_l_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_glu_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_phpyr_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PHETRS" name="Phenylalanyl_tRNA_synthetase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0447 and A0493 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PheRS ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 6.1.1.20</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_phe_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_trnaphe_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_amp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_phetrna_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PHYFLDS" name="phytofluene_desaturase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1935 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( CrtI ) </html:p>
<html:p>SUBSYSTEM: Carotenoid_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pyf_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
	<speciesReference species="m_zcar_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PHYFLDS1" name="phytofluene_desaturase_nadp_dependent" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1935 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( CrtI ) </html:p>
<html:p>SUBSYSTEM: Carotenoid_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pyf_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
	<speciesReference species="m_zcar_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PHYTODS" name="phytoene_desaturase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1935 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( CrtI ) </html:p>
<html:p>SUBSYSTEM: Carotenoid_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ptn_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pyf_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PHYTODS1" name="phytoene_desaturase_nadp_depedent" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1935 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( CrtI ) </html:p>
<html:p>SUBSYSTEM: Carotenoid_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ptn_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pyf_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PHYTOS" name="phytoene_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1936 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( CrtB ) </html:p>
<html:p>SUBSYSTEM: Carotenoid_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_ggdp_c" stoichiometry="2.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pptdp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PHYTOS1" name="phytoene_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1936 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( CrtB ) </html:p>
<html:p>SUBSYSTEM: Carotenoid_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_pptdp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ptn_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PIABC" name="phosphate_transport_via_ABC_system" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1364 ) or ( A2286 and A2285 and A2284 and A1895 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PstS ) or (PstA and PstC and PstS1 and PstB)  </html:p>
<html:p>SUBSYSTEM: Transport</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="2.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PMANM" name="phosphomannomutase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0950 ) or ( A1389 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Mpg ) or ( Mpg2 ) </html:p>
<html:p>SUBSYSTEM: Fructose_and_mannose_metabolism</html:p>
<html:p>PROTEIN_CLASS: 5.4.2.8</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_man1p_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_man6p_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PMDPHT" name="pyrimidine_phosphatase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Riboflavin_Metabolism</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_5aprbu_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_4r5au_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PMPK" name="phosphomethylpyrimidine_kinase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0025 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( YjbV ) </html:p>
<html:p>SUBSYSTEM: Coenzymes_and_prosthetic_groups</html:p>
<html:p>PROTEIN_CLASS: 2.7.4.7</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_4ampm_c" stoichiometry="1.000000"/>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_2mahmp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PNTK" name="pantothenate_kinase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2302 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( CoaX ) </html:p>
<html:p>SUBSYSTEM: Pantothenate_and_CoA_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 2.7.1.33</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pnto_r_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_4ppan_c" stoichiometry="1.000000"/>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_POR" name="pyruvate_synthase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1443 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Pfer ) </html:p>
<html:p>SUBSYSTEM: Energy_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.2.7.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_coa_c" stoichiometry="1.000000"/>
	<speciesReference species="m_fdxo_2_2_c" stoichiometry="2.000000"/>
	<speciesReference species="m_pyr_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_accoa_c" stoichiometry="1.000000"/>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_fdxr_2_2_c" stoichiometry="2.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PPBNGS" name="porphobilinogen_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1753 ) or ( G0127 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( HemB2 ) or ( HemB1 ) </html:p>
<html:p>SUBSYSTEM: Coenzymes_and_prosthetic_groups</html:p>
<html:p>PROTEIN_CLASS: 4.2.1.24</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_5aop_c" stoichiometry="2.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h2o_c" stoichiometry="2.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppbng_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PPC" name="phosphoenolpyruvate_carboxylase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1414 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Ppc ) </html:p>
<html:p>SUBSYSTEM: Pyruvate_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 4.1.1.31</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pep_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_oaa_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PPCDC" name="phosphopantothenoylcysteine_decarboxylase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1427 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( YloI ) </html:p>
<html:p>SUBSYSTEM: Coenzymes_and_prosthetic_groups</html:p>
<html:p>PROTEIN_CLASS: 4.1.1.36</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_4ppcys_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pan4p_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PPIK" name="polyphosphate_kinase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2425 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Ppk ) </html:p>
<html:p>SUBSYSTEM: Oxidative_Phosphorylation</html:p>
<html:p>PROTEIN_CLASS: 2.7.4.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PPNCL" name="phosphopantothenate_cysteine_ligase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1427 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( YloI ) </html:p>
<html:p>SUBSYSTEM: Coenzymes_and_prosthetic_groups</html:p>
<html:p>PROTEIN_CLASS: 6.3.2.5</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_4ppan_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ctp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_cys_l_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_4ppcys_c" stoichiometry="1.000000"/>
	<speciesReference species="m_cdp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PPND" name="prephenate_dehydrogenase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0677 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( TyrA ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.3.1.12</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pphn_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_34hpp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PPNDH" name="prephenate_dehydratase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2404 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PheA ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 4.2.1.51</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pphn_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_phpyr_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PPPGO" name="protoporphyrinogen_oxidase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Porphyrin_and_Chlorophyll_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.3.3.4</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_o2_c" stoichiometry="1.500000"/>
	<speciesReference species="m_pppg9_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h2o_c" stoichiometry="3.000000"/>
	<speciesReference species="m_ppp9_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PPS" name="phosphoenolpyruvate_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0250 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Ppsa ) </html:p>
<html:p>SUBSYSTEM: Pyruvate_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.7.9.2</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pyr_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_amp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="2.000000"/>
	<speciesReference species="m_pep_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PQCYCOR" name="plastoquinone_cytochrome_c_oxidoreductase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0167 and A1910 and A0842 and A1909 and A0841 and A0374 and A1311 ) or ( A0167 and A1910 and A0842 and G0076 and A0841 and A0374 and A1311 ) or ( A2391 and A1910 and A0842 and A1909 and A0841 and A0374 and A1311 ) or ( A2391 and A1910 and A0842 and G0076 and A0841 and A0374 and  A1311 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Cyc6-I and PetA and PetB and PetC1 and PetD and PetG and PetM ) or ( Cyc6-I and PetA and PetB and PetC2 and PetD and PetG and PetM ) or ( Cyc6-II and PetA and PetB and PetC1 and PetD and PetG and PetM ) or ( Cyc6-II and PetA and PetB and PetC2 and PetD and PetG and PetM ) </html:p>
<html:p>SUBSYSTEM: Photosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_cyc6_ox_c" stoichiometry="4.000000"/>
	<speciesReference species="m_h_c" stoichiometry="4.000000"/>
	<speciesReference species="m_pq9h2_c" stoichiometry="2.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_cyc6_rd_c" stoichiometry="4.000000"/>
	<speciesReference species="m_h_e" stoichiometry="8.000000"/>
	<speciesReference species="m_pq9_c" stoichiometry="2.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PRAGS" name="phosphoribosylglycinamide_synthetase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1406 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PurD ) </html:p>
<html:p>SUBSYSTEM: Nucleotide_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 6.3.4.13</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_gly_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pram_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_gar_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PRAI" name="phosphoribosylanthranilate_isomerase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A2854 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( TrpF ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 5.3.1.24</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_pran_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_2cpr5p_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PRAIS" name="phosphoribosylaminoimidazole_synthetase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0345 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PurM ) </html:p>
<html:p>SUBSYSTEM: Purine_and_Pyrimidine_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 6.3.3.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_fpram_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_air_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PRAMPC" name="phosphoribosyl_AMP_cyclohydrolase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0488 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( HisI ) </html:p>
<html:p>SUBSYSTEM: Amino_acids_and_related_molecules</html:p>
<html:p>PROTEIN_CLASS: 3.5.4.19</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_prbamp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_prfp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PRASCS" name="phosphoribosylaminoimidazolesuccinocarboxamide_synthase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0317 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PurC ) </html:p>
<html:p>SUBSYSTEM: Nucleotides_and_nucleic_acids</html:p>
<html:p>PROTEIN_CLASS: 6.3.2.6</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_5aizc_c" stoichiometry="1.000000"/>
	<speciesReference species="m_asp_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_25aics_c" stoichiometry="1.000000"/>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PRATPP" name="phosphoribosyl_ATP_pyrophosphatase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0488 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( HisI ) </html:p>
<html:p>SUBSYSTEM: Amino_acids_and_related_molecules</html:p>
<html:p>PROTEIN_CLASS: 3.6.1.31</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_prbatp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_prbamp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PRFGS" name="phosphoribosylformylglycinamidine_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1667 and A1545 and A1546 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PurL and PurQ and PurS ) </html:p>
<html:p>SUBSYSTEM: Nucleotides_and_nucleic_acids</html:p>
<html:p>PROTEIN_CLASS: 6.3.5.3</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_fgam_c" stoichiometry="1.000000"/>
	<speciesReference species="m_gln_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_fpram_c" stoichiometry="1.000000"/>
	<speciesReference species="m_glu_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="2.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PRKIN" name="Phosphoribulokinase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2665 ) or ( A2857 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PrkB ) or ( PrkB1 ) </html:p>
<html:p>SUBSYSTEM: Carbon_Fixation</html:p>
<html:p>PROTEIN_CLASS: 2.7.1.19</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ru5p_d_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_rb15bp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PRMICI" name="1_5_phosphoribosyl_5_5_phosphoribosylaminomethylideneaminoimidazole_4_carboxamide_isomerase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1890 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( HisA ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 5.3.1.16</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_prfp_c" stoichiometry="1.000000"/>
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<listOfProducts>
	<speciesReference species="m_prlp_c" stoichiometry="1.000000"/>
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<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
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	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PRO1Z" name="proline_oxidase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1071 ) or ( A1074 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PutAec ) or ( PutA ) </html:p>
<html:p>SUBSYSTEM: None</html:p>
<html:p>PROTEIN_CLASS: 1.5.1.2</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_fad_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pro_l_c" stoichiometry="1.000000"/>
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<listOfProducts>
	<speciesReference species="m_1pyr5c_c" stoichiometry="1.000000"/>
	<speciesReference species="m_fadh2_c" stoichiometry="1.000000"/>
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			<ci> FLUX_VALUE </ci>
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	<listOfParameters>
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		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PROTRS" name="Prolyl_tRNA_synthetase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1656 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( ProS ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 6.1.1.15</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pro_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_trnapro_c" stoichiometry="1.000000"/>
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<listOfProducts>
	<speciesReference species="m_amp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
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<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
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	<listOfParameters>
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		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PROTSYN_SYN" name="Protein_synthesis_Synechococcus_7002" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0489 and A0490 and A0846 and A0883 and A0988 and A1026 and A1027 and A1028 and A1029 and A1033 and A1039 and A1041 and A1048 and A1050 and A1051 and A1053 and A1054 and A1055 and A1057 and A1058 and A1060 and A1062 and A1064 and A1065 and A1498 and A1893 and A2180 and A0391 and A0443 and A0573 and A0955 and A1038 and A1043 and A1044 and A1049 and A1052 and A1056 and A1059 and A1061 and A1741 and A1823 and A1959 and A2048 and A2060 and A2063 and A2064 and A2083 and A2363 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( RpL and RpS ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_alatrna_c" stoichiometry="897.000000"/>
	<speciesReference species="m_argtrna_c" stoichiometry="526.000000"/>
	<speciesReference species="m_asntrna_c" stoichiometry="374.000000"/>
	<speciesReference species="m_asptrna_c" stoichiometry="518.000000"/>
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	<speciesReference species="m_glutrna_c" stoichiometry="614.000000"/>
	<speciesReference species="m_glytrna_c" stoichiometry="702.000000"/>
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	<speciesReference species="m_h2o_c" stoichiometry="19970.000000"/>
	<speciesReference species="m_histrna_c" stoichiometry="197.000000"/>
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	<speciesReference species="m_phetrna_c" stoichiometry="406.000000"/>
	<speciesReference species="m_protrna_c" stoichiometry="512.000000"/>
	<speciesReference species="m_sertrna_c" stoichiometry="548.000000"/>
	<speciesReference species="m_thrtrna_c" stoichiometry="580.000000"/>
	<speciesReference species="m_trptrna_c" stoichiometry="149.000000"/>
	<speciesReference species="m_tyrtrna_c" stoichiometry="294.000000"/>
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	<speciesReference species="m_trnacys_c" stoichiometry="102.000000"/>
	<speciesReference species="m_trnaglu_c" stoichiometry="1190.000000"/>
	<speciesReference species="m_trnagly_c" stoichiometry="702.000000"/>
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	<speciesReference species="m_trnapro_c" stoichiometry="512.000000"/>
	<speciesReference species="m_trnaser_c" stoichiometry="548.000000"/>
	<speciesReference species="m_trnathr_c" stoichiometry="580.000000"/>
	<speciesReference species="m_trnatrp_c" stoichiometry="149.000000"/>
	<speciesReference species="m_trnatyr_c" stoichiometry="294.000000"/>
	<speciesReference species="m_trnaval_c" stoichiometry="638.000000"/>
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<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PRPPS" name="phosphoribosylpyrophosphate_synthetase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A2726 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Prs ) </html:p>
<html:p>SUBSYSTEM: Pentose_Phosphate_Pathway</html:p>
<html:p>PROTEIN_CLASS: 2.7.6.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_r5p_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_amp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_prpp_c" stoichiometry="1.000000"/>
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<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
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	<listOfParameters>
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		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PSCVT" name="3_phosphoshikimate_1_carboxyvinyltransferase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0169 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( AroA ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.5.1.19</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_pep_c" stoichiometry="1.000000"/>
	<speciesReference species="m_skm5p_c" stoichiometry="1.000000"/>
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<listOfProducts>
	<speciesReference species="m_3psme_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
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<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
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	<listOfParameters>
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		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PSERT" name="phosphoserine_transaminase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.6.1.52</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_3php_c" stoichiometry="1.000000"/>
	<speciesReference species="m_glu_l_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_akg_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pser_l_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PSIIR" name="photosystem_II_reaction" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2533 and A1258 and A1312 and A1418 and A1759 and A1559 and A1560 and A0230 and A0231 and A0808 and A0233 and A2779 and A0232 and A2151 and A0269 and A1303 and A0957 and A0322 and  A0112 and A1347 and A0135 ) or ( A2533 and A1258 and A1312 and A0157 and A1759 and A1559 and A1560 and A0230 and A0231 and A0808 and A0233 and A2779 and A0232 and A2151 and A0269 and A1303 and A0957 and A0322 and A0112 and A1347 and A0135 ) or ( A2533 and A1258 and A1312 and A2164 and A1759 and A1559 and A1560 and A0230 and A0231 and A0808 and A0233 and A2779 and A0232 and A2151 and A0269 and A1303 and A0957 and A0322 and A0112 and A1347 and A0135 ) or ( A2533 and A1258 and A1312 and A1418 and A1759 and A1559 and A2199 and A0230 and A0231 and A0808 and A0233 and A2779 and A0232 and A2151 and A0269 and  A1303 and A0957 and A0322 and A0112 and A1347 and A0135 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Psb27 and Psb28 and Psb28_2 and PsbA1 and PsbB and PsbC and PsbD1 and PsbE and PsbF and PsbH and PsbJ and PsbK and PsbL and PsbM and PsbO and PsbP and PsbT and PsbU and PsbV and PsbY and PsbZ ) or ( Psb27 and Psb28 and Psb28_2 and PsbA2 and PsbB and PsbC and PsbD1 and PsbE and PsbF and PsbH and PsbJ and PsbK and PsbL and PsbM and PsbO and PsbP and PsbT and PsbU and PsbV and PsbY and PsbZ ) or ( Psb27 and Psb28 and Psb28_2 and PsbA3 and PsbB and PsbC and PsbD1 and PsbE and PsbF and PsbH and PsbJ and PsbK and PsbL and PsbM and PsbO and PsbP and PsbT and PsbU and PsbV and PsbY and PsbZ ) or ( Psb27 and Psb28 and Psb28_2 and PsbA1 and PsbB and PsbC and PsbD2 and PsbE and PsbF and PsbH and PsbJ and PsbK and PsbL and PsbM and PsbO and PsbP and PsbT and PsbU and PsbV and PsbY and PsbZ ) or ( Psb27 and Psb28 and Psb28_2 and PsbA2 and PsbB and PsbC and PsbD2 and PsbE and PsbF and PsbH and PsbJ and PsbK and PsbL and PsbM and PsbO and PsbP and PsbT and PsbU and PsbV and PsbY and PsbZ ) or ( Psb27 and Psb28 and Psb28_2 and PsbA3 and PsbB and PsbC and PsbD2 and PsbE and PsbF and PsbH and PsbJ and PsbK and PsbL and PsbM and PsbO and PsbP and PsbT and PsbU and PsbV and PsbY and PsbZ )
 </html:p>
<html:p>SUBSYSTEM: Photosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2o_e" stoichiometry="2.000000"/>
	<speciesReference species="m_h_c" stoichiometry="4.000000"/>
	<speciesReference species="m_photon_psii_e" stoichiometry="4.000000"/>
	<speciesReference species="m_pq9_c" stoichiometry="2.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_e" stoichiometry="4.000000"/>
	<speciesReference species="m_o2_e" stoichiometry="1.000000"/>
	<speciesReference species="m_pq9h2_c" stoichiometry="2.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
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		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PSIR_CYC" name="Photosystem_I_Reaction_cytochrome_c6" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1961  and  A1962  and  A1589  and  A0682  and  A1393  and  A1008  and  A2621  and  A1009  and  A2401  and  A2620  and  A1834 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PsaA and PsaB and PsaC and PsaD and PsaE and PsaF and PsaI and PsaJ and PsaK1 and PsaL1 and PsaM ) </html:p>
<html:p>SUBSYSTEM: Photosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_cyc6_rd_c" stoichiometry="4.000000"/>
	<speciesReference species="m_fdxo_2_2_c" stoichiometry="4.000000"/>
	<speciesReference species="m_photon_psi_e" stoichiometry="4.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_cyc6_ox_c" stoichiometry="4.000000"/>
	<speciesReference species="m_fdxr_2_2_c" stoichiometry="4.000000"/>
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<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
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	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PSP_L" name="phosphoserine_phosphatase_L_serine" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 3.1.3.3</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pser_l_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ser_l_c" stoichiometry="1.000000"/>
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<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
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	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PSUDS" name="pseudouridylate_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0485 ) or ( A0958 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PsudsB ) or ( PsudsD ) </html:p>
<html:p>SUBSYSTEM: Purine_and_Pyrimidine_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 4.2.1.70</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_r5p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ura_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
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	<speciesReference species="m_psd5p_c" stoichiometry="1.000000"/>
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<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PTHPS" name="6_pyruvoyltetrahydropterin_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0457 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Ptps1 ) </html:p>
<html:p>SUBSYSTEM: Vitamins_Cofactor_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 4.2.3.12</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_ahdt_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_6pthp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pppi_c" stoichiometry="1.000000"/>
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<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
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		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PTPAT" name="pantetheine_phosphate_adenylyltransferase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0316 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( YlbI ) </html:p>
<html:p>SUBSYSTEM: Coenzymes_and_prosthetic_groups</html:p>
<html:p>PROTEIN_CLASS: 2.7.7.3</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pan4p_c" stoichiometry="1.000000"/>
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<listOfProducts>
	<speciesReference species="m_dpcoa_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
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<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PTRCABC" name="putrescine_transport_via_ABC_system" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0871 and G0115 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PotG ) </html:p>
<html:p>SUBSYSTEM: Transport,_Extracellular</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ptrc_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ptrc_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PYAM5PO" name="pyridoxamine_phosphate_oxidase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2591 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PdxHec ) </html:p>
<html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 1.4.3.5</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_o2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pyam5p_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h2o2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nh4_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pydx5p_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PYDX5PS" name="pyridoxine_5_phosphate_synthase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0094 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PdxAJ ) </html:p>
<html:p>SUBSYSTEM: Vitamins_Cofactor_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_amoppro_c" stoichiometry="1.000000"/>
	<speciesReference species="m_dxyl5p_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h2o_c" stoichiometry="2.000000"/>
	<speciesReference species="m_pdx5p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_PYK" name="pyruvate_kinase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1658 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PykF1 ) </html:p>
<html:p>SUBSYSTEM: Glycolysis_Gluconeogenesis</html:p>
<html:p>PROTEIN_CLASS: 2.7.1.40</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pep_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pyr_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_QULNS" name="quinolinate_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1968 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( NadA ) </html:p>
<html:p>SUBSYSTEM: Nicotinate_and_Nicotinamide_Metabolism</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_dhap_c" stoichiometry="1.000000"/>
	<speciesReference species="m_iasp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h2o_c" stoichiometry="2.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_quln_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_RBC" name="ribulose_1_5_bisphosphate_carboxylase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1796 and A1798 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( RuBisCO ) </html:p>
<html:p>SUBSYSTEM: Carbon_Fixation</html:p>
<html:p>PROTEIN_CLASS: 4.1.1.39</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_rb15bp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_3pg_c" stoichiometry="2.000000"/>
	<speciesReference species="m_h_c" stoichiometry="2.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_RBFK" name="riboflavin_kinase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2398 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( RibFec ) </html:p>
<html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 2.7.1.26</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ribflv_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_fmn_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_RBFSA" name="riboflavin_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0136 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( RibH ) </html:p>
<html:p>SUBSYSTEM: Vitamins_Cofactor_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 2.5.1.9</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_4r5au_c" stoichiometry="1.000000"/>
	<speciesReference species="m_db4p_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_dmlz_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="2.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_RBFSB" name="riboflavin_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2264 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( RibC ) </html:p>
<html:p>SUBSYSTEM: Vitamins_Cofactor_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 2.5.1.9</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_dmlz_c" stoichiometry="2.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_4r5au_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ribflv_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_RBO" name="ribulose_1_5_bisphosphate_oxygenase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1796 and A1798 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( RuBisCO ) </html:p>
<html:p>SUBSYSTEM: Carbon_Fixation</html:p>
<html:p>PROTEIN_CLASS: 4.1.1.39</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_o2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_rb15bp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_2pglyc_c" stoichiometry="1.000000"/>
	<speciesReference species="m_3pg_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="2.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_RNASYN_SYN" name="RNA_replication_Synechococcus_PCC_7002" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1066 ) or ( A0614 and A1042 and A2043 and A2044 and A2045 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Pnp ) or ( Rpo ) </html:p>
<html:p>SUBSYSTEM: Macromolecule_Synthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="126.000000"/>
	<speciesReference species="m_ctp_c" stoichiometry="24.000000"/>
	<speciesReference species="m_gtp_c" stoichiometry="24.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="100.000000"/>
	<speciesReference species="m_utp_c" stoichiometry="26.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="100.000000"/>
	<speciesReference species="m_h_c" stoichiometry="100.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="100.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="100.000000"/>
	<speciesReference species="m_rna_syn_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_RNDR1" name="ribonucleoside_diphosphate_reductase_ADP" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1350 and A0382 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( NrdA and NrdB ) </html:p>
<html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways</html:p>
<html:p>PROTEIN_CLASS: 1.17.4.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_trdrd_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_dadp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_trdox_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_RNDR2" name="ribonucleoside_diphosphate_reductase_GDP" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1350 and A0382 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( NrdA and NrdB ) </html:p>
<html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways</html:p>
<html:p>PROTEIN_CLASS: 1.17.4.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_gdp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_trdrd_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_dgdp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_trdox_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_RNDR3" name="ribonucleoside_diphosphate_reductase_CDP" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1350 and A0382 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( NrdA and NrdB ) </html:p>
<html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways</html:p>
<html:p>PROTEIN_CLASS: 1.17.4.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_cdp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_trdrd_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_dcdp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_trdox_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_RNDR4" name="ribonucleoside_diphosphate_reductase_UDP" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0382 and A1350 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( NrdA and NrdB ) </html:p>
<html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways</html:p>
<html:p>PROTEIN_CLASS: 1.17.4.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_trdrd_c" stoichiometry="1.000000"/>
	<speciesReference species="m_udp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_dudp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_trdox_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_RPE" name="ribulose_5_phosphate_3_epimerase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0324 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Rpe ) </html:p>
<html:p>SUBSYSTEM: Pentose_Phosphate_Pathway</html:p>
<html:p>PROTEIN_CLASS: 5.1.3.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_ru5p_d_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_xu5p_d_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_RPI" name="ribose_5_phosphate_isomerase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1269 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Rpi ) </html:p>
<html:p>SUBSYSTEM: Pentose_Phosphate_Pathway</html:p>
<html:p>PROTEIN_CLASS: 5.3.1.6</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_r5p_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_ru5p_d_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_SADT1" name="sulfate_adenylyltransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1344 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Sat ) </html:p>
<html:p>SUBSYSTEM: Sulfur_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.7.7.4</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_so4_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_aps_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_SBP" name="sedoheptulose_bisphosphatase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1301 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( GlpX ) </html:p>
<html:p>SUBSYSTEM: Carbon_Fixation</html:p>
<html:p>PROTEIN_CLASS: 3.1.3.37</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_s17bp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_s7p_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_SDPTA" name="succinyldiaminopimelate_transaminase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0326 ) or ( G0025 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( ArgD ) or ( ArgD2 ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.6.1.17</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_akg_c" stoichiometry="1.000000"/>
	<speciesReference species="m_sl26da_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_glu_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_sl2a6o_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_SEPHCC" name="2_succinyl_5_enolpyruvyl_6_hydroxy_3_cyclohexene_1_carboxylate_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1531 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( MenD ) </html:p>
<html:p>SUBSYSTEM: Quinone_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_akg_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ichor_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_sucephcc_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_SERAT" name="serine_O_acetyltransferase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1646 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( CysE1 ) </html:p>
<html:p>SUBSYSTEM: Sulfur_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.3.1.30</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_accoa_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ser_l_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_acser_c" stoichiometry="1.000000"/>
	<speciesReference species="m_coa_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_SERTRS" name="Seryl_tRNA_synthetase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2328 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( SerS ) </html:p>
<html:p>SUBSYSTEM: Glycine_and_Serine_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 6.1.1.11</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ser_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_trnaser_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_amp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_sertrna_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_SFGH" name="S_formylglutathione_hydrolase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0869 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Fmgh ) </html:p>
<html:p>SUBSYSTEM: Methane_metabolism</html:p>
<html:p>PROTEIN_CLASS: 3.1.2.12</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_sfgthrd_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_formate_c" stoichiometry="1.000000"/>
	<speciesReference species="m_gthrd_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_SGAR" name="serine_glyoxylate_aminotransferase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1332 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( SerC ) </html:p>
<html:p>SUBSYSTEM: Glyoxylate_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.6.1.45</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_glx_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ser_l_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_gly_c" stoichiometry="1.000000"/>
	<speciesReference species="m_hpyr_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_SHCHCS" name="2_succinyl_6_hydroxy_2_4_cyclohexadiene_1_carboxylate_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1594 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( MenH ) </html:p>
<html:p>SUBSYSTEM: Quinone_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_sucephcc_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_2shchc_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pyr_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_SHGD" name="S_hydroxymethylglutahione_dehydrogenase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0868 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( AdhC ) </html:p>
<html:p>SUBSYSTEM: Methane_metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.1.1.284</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
	<speciesReference species="m_shngthrd_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
	<speciesReference species="m_sfgthrd_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_SHK3D" name="shikimate_dehydrogenase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1730 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( AroE1 ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.1.1.25</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_3dhsk_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_skm_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_SHKK" name="shikimate_kinase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2517 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( AroK ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.7.1.71</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_skm_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_skm5p_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_SO4T2" name="sulfate_transport_in_via_proton_symport" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2424 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( YbaR ) </html:p>
<html:p>SUBSYSTEM: Transport</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_e" stoichiometry="1.000000"/>
	<speciesReference species="m_so4_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_so4_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_SOD" name="superoxide_dismutase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0242 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( SodB ) </html:p>
<html:p>SUBSYSTEM: Unassigned</html:p>
<html:p>PROTEIN_CLASS: 1.15.1.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_c" stoichiometry="2.000000"/>
	<speciesReference species="m_o2__c" stoichiometry="2.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h2o2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_o2_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_SPA" name="serine_pyruvate_aminotransferase_" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0177 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( AmTr ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.6.1.51</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_pyr_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ser_l_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_ala_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_hpyr_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_SPMS" name="spermidine_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2283 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( SpeE ) </html:p>
<html:p>SUBSYSTEM: None</html:p>
<html:p>PROTEIN_CLASS: 2.5.1.16</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_ametam_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ptrc_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_5mta_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_spmd_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_SPS" name="sucrose_phosphate_synthase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0888 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( SpsA ) </html:p>
<html:p>SUBSYSTEM: None</html:p>
<html:p>PROTEIN_CLASS: 2.4.1.14</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_f6p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_udpg_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_suc6p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_udp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_SQT_SYN" name="UDP_sulfoquinovose_diacylglycerol_alpha_D_sulfoquinovosyltransferase_Cyanothece" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A2474 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( GlcT1 ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_12dgr_syn_c" stoichiometry="0.020000"/>
	<speciesReference species="m_udpsq_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_sqdg_syn_c" stoichiometry="0.020000"/>
	<speciesReference species="m_udp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_SSALY" name="succinate_semialdehyde_dehydrogenase_NADP" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2771 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( GabD ) </html:p>
<html:p>SUBSYSTEM: C5-Branched_dibasic_acid_metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.2.1.16</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_sucsal_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_c" stoichiometry="2.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
	<speciesReference species="m_succ_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_SUCBZL" name="o_succinylbenzoate_CoA_ligase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1250 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( MenE ) </html:p>
<html:p>SUBSYSTEM: Coenzymes_and_prosthetic_groups</html:p>
<html:p>PROTEIN_CLASS: 6.2.1.26</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_coa_c" stoichiometry="1.000000"/>
	<speciesReference species="m_sucbz_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_amp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_sbzcoa_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_SUCBZS" name="O_succinylbenzoate_CoA_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2642 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( MenC ) </html:p>
<html:p>SUBSYSTEM: None</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_2shchc_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_sucbz_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_SUCCT2B" name="Succinate_efflux_via_proton_symport" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Transport</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_succ_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_e" stoichiometry="1.000000"/>
	<speciesReference species="m_succ_e" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_SUCD1I" name="succinate_dehydrogenase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1094 and A2569 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( SdhAB ) </html:p>
<html:p>SUBSYSTEM: Citrate_Cycle_TCA</html:p>
<html:p>PROTEIN_CLASS: 1.3.99.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_fad_c" stoichiometry="1.000000"/>
	<speciesReference species="m_succ_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_fadh2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_fum_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_SUCOAS" name="succinyl_CoA_synthetase_ADP_forming" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0890 and A0891 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( SucCD ) </html:p>
<html:p>SUBSYSTEM: Citrate_Cycle_TCA</html:p>
<html:p>PROTEIN_CLASS: 6.2.1.5</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_coa_c" stoichiometry="1.000000"/>
	<speciesReference species="m_succ_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_succoa_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_SUCPPT" name="sucrose_phosphate_phosphatase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0887 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( SppA ) </html:p>
<html:p>SUBSYSTEM: Carbohydrates_and_related_molecules</html:p>
<html:p>PROTEIN_CLASS: 3.1.3.24</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_suc6p_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_suc_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_SUCPR" name="sucrose_phosphorylase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A2022 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( ScrP ) </html:p>
<html:p>SUBSYSTEM: Carbohydrates_and_related_molecules</html:p>
<html:p>PROTEIN_CLASS: 2.4.1.7</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_suc_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_fru_c" stoichiometry="1.000000"/>
	<speciesReference species="m_g1p_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_SUC_PQ" name="Succinate_dehydrogenase_plastoquinone" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Oxidative_Phosphorylation</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_fadh2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pq9_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_fad_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pq9h2_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_SULABC" name="sulfate_transport_via_ABC_system" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0799 and A0795 and A0797 and A0798 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( CysAP and CysP and CysT and CysW ) </html:p>
<html:p>SUBSYSTEM: Transport</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_so4_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_so4_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_TAL" name="transaldolase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A2558 ) or ( A1460 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( YwjH ) or ( Tal1 ) </html:p>
<html:p>SUBSYSTEM: Pentose_Phosphate_Pathway</html:p>
<html:p>PROTEIN_CLASS: 2.2.1.2</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_g3p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_s7p_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_e4p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_f6p_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_TDMAT6" name="Tetradecanoyl_acyl_carrier_protein_malonyl_CoA_C_acyltransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1676 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( FabI ) </html:p>
<html:p>SUBSYSTEM: Fatty_Acid_Synthesis</html:p>
<html:p>PROTEIN_CLASS: 1.3.1.10</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
	<speciesReference species="m_tdeacp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_myrsacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_TDPGDH" name="dTDPglucose_4_6_dehydratase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2339 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( RfbB2 ) </html:p>
<html:p>SUBSYSTEM: Other</html:p>
<html:p>PROTEIN_CLASS: 4.2.1.46</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_dtdpglc_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_dtdpddg_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_THD2" name="NAD_P_transhydrogenase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0984 and A0986 and A0985 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Pnt ) </html:p>
<html:p>SUBSYSTEM: Nicotinate_and_Nicotinamide_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 1.6.1.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_e" stoichiometry="2.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_c" stoichiometry="2.000000"/>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_THD5" name="NAD_transhydrogenase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0984 and A0986 and A0985 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Pnt ) </html:p>
<html:p>SUBSYSTEM: Nicotinate_and_Nicotinamide_Metabolism</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_THFAT" name="tetrahydrofolate_aminomethyltransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1703 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( GcvT ) </html:p>
<html:p>SUBSYSTEM: Folate_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.1.2.10</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_methf_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_5fothf_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_THPDH" name="NAD_dependent_threonine_4_phosphate_dehydrogenase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0671 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PdxA ) </html:p>
<html:p>SUBSYSTEM: Vitamins_Cofactor_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 1.1.1.262</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
	<speciesReference species="m_phthr_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_amopbut_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_THRD_L" name="L_threonine_deaminase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1616 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( IlvA ) </html:p>
<html:p>SUBSYSTEM: None</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_thr_l_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_2obut_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nh4_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_THRS" name="threonine_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1402 ) or ( A0286 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( ThrC ) or ( ThrC1 ) </html:p>
<html:p>SUBSYSTEM: Amino_acids_and_related_molecules</html:p>
<html:p>PROTEIN_CLASS: 4.2.3.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_phom_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_thr_l_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_THRTRS" name="Threonyl_tRNA_synthetase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0628 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( ThrS1 ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 6.1.1.3</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_thr_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_trnathr_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_amp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_thrtrna_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_TKT1" name="transketolase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1022 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Tkl1 ) </html:p>
<html:p>SUBSYSTEM: Pentose_Phosphate_Pathway</html:p>
<html:p>PROTEIN_CLASS: 2.2.1.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_r5p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_xu5p_d_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_g3p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_s7p_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_TKT2" name="transketolase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1022 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Tkl1 ) </html:p>
<html:p>SUBSYSTEM: Pentose_Phosphate_Pathway</html:p>
<html:p>PROTEIN_CLASS: 2.2.1.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_e4p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_xu5p_d_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_f6p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_g3p_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_TMDS" name="thymidylate_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1309 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( ThyA ) </html:p>
<html:p>SUBSYSTEM: Purine_and_Pyrimidine_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.1.1.45</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_dump_c" stoichiometry="1.000000"/>
	<speciesReference species="m_mlthf_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_dhf_c" stoichiometry="1.000000"/>
	<speciesReference species="m_dtmp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_TMPKR" name="thiamine_phosphate_kinase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1254 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( ThiL ) </html:p>
<html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 2.7.4.16</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_thmmp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_thmpp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_TMPPP" name="thiamine_phosphate_diphosphorylase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0279 ) or ( A2497 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( ThiE ) or ( ThiE1 ) </html:p>
<html:p>SUBSYSTEM: Vitamins_Cofactor_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 2.5.1.3</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_2mahmp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_4mpetz_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_thmmp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_TPI" name="triose_phosphate_isomerase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0595 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( TpiA ) </html:p>
<html:p>SUBSYSTEM: Carbohydrates_and_related_molecules</html:p>
<html:p>PROTEIN_CLASS: 5.3.1.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_dhap_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_g3p_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_TRDR" name="thioredoxin_reductase_NADPH" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0792 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( TrxB ) </html:p>
<html:p>SUBSYSTEM: None</html:p>
<html:p>PROTEIN_CLASS: 1.8.1.9</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
	<speciesReference species="m_trdox_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_trdrd_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_TRE6PS" name="alpha_alpha_trehalose_phosphate_synthase_UDP_forming" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2851 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( OtsA ) </html:p>
<html:p>SUBSYSTEM: Alternate_Carbon_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.4.1.15</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_g6p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_udpg_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_tre6p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_udp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_TRIA" name="membrane_alanyl_aminopeptidase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0435 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PepN ) </html:p>
<html:p>SUBSYSTEM: Glutathione_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 3.4.11.2</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_cgly_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_cys_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_gly_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_TRPS1" name="tryptophan_synthase_indoleglycerol_phosphate" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0296 and A0562 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( TrpAB ) </html:p>
<html:p>SUBSYSTEM: Amino_acids_and_related_molecules</html:p>
<html:p>PROTEIN_CLASS: 4.2.1.20</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_3ig3p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ser_l_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_g3p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_trp_l_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_TRPTRS" name="Tryptophanyl_tRNA_synthetase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0037 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( TrpS ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 6.1.1.2</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_trnatrp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_trp_l_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_amp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_trptrna_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_TYRTA" name="tyrosine_transaminase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0512 ) or ( A2188 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( AspB1 ) or ( AspB2 ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.6.1.5</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_akg_c" stoichiometry="1.000000"/>
	<speciesReference species="m_tyr_l_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_34hpp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_glu_l_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_TYRTRS" name="Tyrosyl_tRNA_synthetase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1609 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Tys1 ) </html:p>
<html:p>SUBSYSTEM: Amino_Acid_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 6.1.1.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_trnatyr_c" stoichiometry="1.000000"/>
	<speciesReference species="m_tyr_l_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_amp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_tyrtrna_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_UAAGDS" name="UDP_N_acetylmuramoyl_L_alanyl_D_glutamyl_meso_2_6_diaminopimelate_synthetase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0121 ) or ( A0874 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( MurE ) or ( MurE1 ) </html:p>
<html:p>SUBSYSTEM: Lipid_Cell_Wall_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 6.3.2.13</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_26dap_m_c" stoichiometry="1.000000"/>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_uamag_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ugmd_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_UACAT" name="acyl_acyl_carrier_protein_UDP_N_acetylglucosamine_O_acyltransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0069 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( LpxA ) </html:p>
<html:p>SUBSYSTEM: Lipid_Cell_Wall_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.3.1.129</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_3htdacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_uacgam_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_acp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_u3aga_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_UAG2E" name="UDP_N_acetylglucosamine_2_epimerase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1214 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( WecB ) </html:p>
<html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 5.1.3.14</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_uacgam_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_uacmam_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_UAGCVT" name="UDP_N_acetylglucosamine_1_carboxyvinyltransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1105 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( MurA ) </html:p>
<html:p>SUBSYSTEM: Lipid_Cell_Wall_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.5.1.7</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_pep_c" stoichiometry="1.000000"/>
	<speciesReference species="m_uacgam_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_uaccg_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_UAGDPR" name="UDP_N_acetylglucosamine_diphosphorylase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A2633 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( GcaD ) </html:p>
<html:p>SUBSYSTEM: Cell_wall</html:p>
<html:p>PROTEIN_CLASS: 2.7.7.23</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_acgam1p_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_utp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_uacgam_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_UAGPT3" name="UDP_N_acetylglucosamine_N_acetylmuramyl_pentapeptidepyrophosphoryl_undecaprenol_N_acetylglucosamine_transferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2584 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( MurG ) </html:p>
<html:p>SUBSYSTEM: Lipid_Cell_Wall_Metabolism</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_uacgam_c" stoichiometry="1.000000"/>
	<speciesReference species="m_uagmda_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_uaagmda_c" stoichiometry="1.000000"/>
	<speciesReference species="m_udp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_UAMAGS" name="UDP_N_acetylmuramoyl_L_alanyl_D_glutamate_synthetase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0850 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( MurD ) </html:p>
<html:p>SUBSYSTEM: Cell_wall</html:p>
<html:p>PROTEIN_CLASS: 6.3.2.9</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_glu_d_c" stoichiometry="1.000000"/>
	<speciesReference species="m_uama_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_uamag_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_UAMAS" name="UDP_N_acetylmuramoyl_L_alanine_synthetase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0105 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( MurC ) </html:p>
<html:p>SUBSYSTEM: Lipid_Cell_Wall_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 6.3.2.8</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_ala_l_c" stoichiometry="1.000000"/>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_uamr_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_uama_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_UAPGR" name="UDP_N_acetylenolpyruvoylglucosamine_reductase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0104 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( MurB ) </html:p>
<html:p>SUBSYSTEM: Cell_wall</html:p>
<html:p>PROTEIN_CLASS: 1.1.1.158</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
	<speciesReference species="m_uaccg_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_uamr_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_UDCPD" name="undecaprenyl_diphosphatase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0260 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( BacA1 ) </html:p>
<html:p>SUBSYSTEM: Lipid_Cell_Wall_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 3.6.1.27</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_udcpdp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_udcpp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_UDP6GSH" name="UDP_6_sulfo_6_deoxyglucose_sulfohydrolase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0847 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( SLBP ) </html:p>
<html:p>SUBSYSTEM: Lipid_Cell_Wall_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 3.13.1.1</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_so3_c" stoichiometry="1.000000"/>
	<speciesReference species="m_udpg_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_udpsq_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_UDPG4E" name="UDPglucose_4_epimerase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1715 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( GalE1 ) </html:p>
<html:p>SUBSYSTEM: Galactose_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 5.1.3.2</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_udpg_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_udpgal_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_UDPGD" name="UDPglucose_6_dehydrogenase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A2340 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( TuaD ) </html:p>
<html:p>SUBSYSTEM: Cell_wall</html:p>
<html:p>PROTEIN_CLASS: 1.1.1.22</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nad_c" stoichiometry="2.000000"/>
	<speciesReference species="m_udpg_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_c" stoichiometry="3.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="2.000000"/>
	<speciesReference species="m_udpglcur_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_UGMDDS" name="UDP_N_acetylmuramoyl_L_alanyl_D_glutamyl_meso_2_6_diaminopimeloyl_D_alanyl_D_alanine_synthetase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2693 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( MurFec ) </html:p>
<html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 6.3.2.15</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_alaala_c" stoichiometry="1.000000"/>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ugmd_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ugmda_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_UGSAT" name="UDP_2_3_bis_3_hydroxytetradecanoylglucosamine_acyl_transferase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0941 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( LpxD ) </html:p>
<html:p>SUBSYSTEM: Lipid_Cell_Wall_Metabolism</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_acp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_u23ga_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_3htdacp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_u3hga_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_UHGADA" name="UDP_3_0_acyl_N_acetylglucosamine_deacetylase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0319 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( LpxC ) </html:p>
<html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_u3aga_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_ac_c" stoichiometry="1.000000"/>
	<speciesReference species="m_u3hga_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_UPP3MT" name="uroporphyrinogen_methyltransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2769 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( NasF ) </html:p>
<html:p>SUBSYSTEM: Coenzymes_and_prosthetic_groups</html:p>
<html:p>PROTEIN_CLASS: 2.1.1.107</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_amet_c" stoichiometry="2.000000"/>
	<speciesReference species="m_uppg3_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_ahcys_c" stoichiometry="2.000000"/>
	<speciesReference species="m_h_c" stoichiometry="2.000000"/>
	<speciesReference species="m_shcl_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_UPP3S" name="uroporphyrinogen_III_synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1192 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( HemD ) </html:p>
<html:p>SUBSYSTEM: Vitamins_Cofactor_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 4.2.1.75</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_hmbil_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_uppg3_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_UPPDC1" name="uroporphyrinogen_decarboxylase_uroporphyrinogen_III" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0823 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( HemE ) </html:p>
<html:p>SUBSYSTEM: Vitamins_Cofactor_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 4.1.1.37</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_c" stoichiometry="4.000000"/>
	<speciesReference species="m_uppg3_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_co2_c" stoichiometry="4.000000"/>
	<speciesReference species="m_cpppg3_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_UPPRT" name="uracil_phosphoribosyltransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1689 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( Upp ) </html:p>
<html:p>SUBSYSTEM: Nucleotides_and_nucleic_acids</html:p>
<html:p>PROTEIN_CLASS: 2.4.2.9</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_prpp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ura_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ump_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_UREASE" name="urea_carboxylase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1319 and A2437 and A0193 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( UreA and UreB and UreC ) </html:p>
<html:p>SUBSYSTEM: None</html:p>
<html:p>PROTEIN_CLASS: 6.3.4.6</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="2.000000"/>
	<speciesReference species="m_urea_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nh4_c" stoichiometry="2.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_UREATABC" name="Urea_transport_via_ATP" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0395 and A0396 and A0397 and A0398 and A1627 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( UrtD and UrtC and UrtB and UrtA and UrtE ) </html:p>
<html:p>SUBSYSTEM: None</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_urea_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_urea_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_URIDK1" name="uridylate_kinase_UMP" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0953 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PyrH ) </html:p>
<html:p>SUBSYSTEM: Nucleotide_Metabolism</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ump_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_udp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_URIDK2" name="uridylate_kinase_dUMP" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0953 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( PyrH ) </html:p>
<html:p>SUBSYSTEM: Nucleotide_Metabolism</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_dump_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_dudp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_VALABC" name="L_valine_transport_via_ABC_system" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1436 and A2201 and A2091 and A2566 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( NatA and NatB and NatC and NatD ) </html:p>
<html:p>SUBSYSTEM: Transport,_Extracellular</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_val_l_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_val_l_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_VALTA" name="valine_transaminase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1863 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( IlvE ) </html:p>
<html:p>SUBSYSTEM: Valine,_Leucine,_and_Isoleucine_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.6.1.42</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_akg_c" stoichiometry="1.000000"/>
	<speciesReference species="m_val_l_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_3mob_c" stoichiometry="1.000000"/>
	<speciesReference species="m_glu_l_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_VALTRS" name="Valyl_tRNA_synthetase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1216 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( ValS ) </html:p>
<html:p>SUBSYSTEM: Valine,_Leucine,_and_Isoleucine_Metabolism</html:p>
<html:p>PROTEIN_CLASS: 6.1.1.9</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_trnaval_c" stoichiometry="1.000000"/>
	<speciesReference species="m_val_l_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_amp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_valtrna_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_VPAMT" name="Valine_pyruvate_aminotransferase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0235 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( AvtA ) </html:p>
<html:p>SUBSYSTEM: None</html:p>
<html:p>PROTEIN_CLASS: 2.6.1.66</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_3mob_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ala_l_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_pyr_c" stoichiometry="1.000000"/>
	<speciesReference species="m_val_l_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_VTE1A" name="tocopherol_cyclase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0670 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( TcphC ) </html:p>
<html:p>SUBSYSTEM: Terpenoid-quinone_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_dmptq_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_gtcph_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_VTE1B" name="tocopherol_cyclase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0670 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( TcphC ) </html:p>
<html:p>SUBSYSTEM: Terpenoid-quinone_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_mtpq_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_dtcph_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_XTPASE" name="XTP_pyrophosphatase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0601 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( IxpP ) </html:p>
<html:p>SUBSYSTEM: Nucleotide_Metabolism</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_xtp_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_xmp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ZCARODS" name="carotene_desaturase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0529 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( CrtQ1 ) </html:p>
<html:p>SUBSYSTEM: Carotenoid_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
	<speciesReference species="m_o2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_zcar_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h2o_c" stoichiometry="2.000000"/>
	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nspr_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ZCARODS1" name="carotene_desaturase_nadp_dependent" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0529 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( CrtQ1 ) </html:p>
<html:p>SUBSYSTEM: Carotenoid_Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
	<speciesReference species="m_o2_c" stoichiometry="1.000000"/>
	<speciesReference species="m_zcar_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_h2o_c" stoichiometry="2.000000"/>
	<speciesReference species="m_nadp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nspr_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
<reaction id="r_ZN2ABC2" name="zinc_transport_in_via_ABC_system" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2500 and A2501 and A2499 ) </html:p>
<html:p>PROTEIN_ASSOCIATION: ( ZntC and ZntA and ZntB ) </html:p>
<html:p>SUBSYSTEM: Transport</html:p>
<html:p>PROTEIN_CLASS: 3.6.3.-</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_atp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_zn2_e" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_zn2_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
</listOfReactions>
</model>
</sbml>
