<?xml version="1.0" encoding="UTF-8"?>
<sbml xmlns="http://www.sbml.org/sbml/level2" level="2" version="1" xmlns:html="http://www.w3.org/1999/xhtml">
<model id="iSyp614" name="iSyp614">
<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-(methylthio)pent-1-en-3-one" compartment="Cytosol" charge="0" 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-ribosyl)imidazole-4-carboxamido]succinate" 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-Hydroxyphenyl)pyruvate" 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_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_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-ribosyl)imidazole-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'-phosphoribitylamino)uracil" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_5apru_c" name="5-Amino-6-(5'-phosphoribosylamino)uracil" 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_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_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-trihydroxypropyl)dihydropteridine triphosphate" compartment="Cytosol" charge="-4" boundaryCondition="false"/>
	<species id="m_aicar_c" name="5-Amino-1-(5-Phospho-D-ribosyl)imidazole-4-carboxamide" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_air_c" name="5-amino-1-(5-phospho-D-ribosyl)imidazole" 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_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-tRNA(Ala)" 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-Bis(5'-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_l_asp_l_c" name="cyanophycin monomer with aspartate" 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_argsuc_c" name="N(omega)-(L-Arginino)succinate" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
	<species id="m_argtrna_c" name="L-Arginyl-tRNA(Arg)" 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-tRNA(Asn)" 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-tRNA(Asp)" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_atp_c" name="ATP" compartment="Cytosol" charge="-4" boundaryCondition="false"/>
	<species id="m_btamp_c" name="Biotinyl-5'-AMP" compartment="Cytosol" charge="-1" 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_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_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_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_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_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_ctp_c" name="CTP" compartment="Cytosol" charge="-4" 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_cys_l_c" name="L-Cysteine" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_cystrna_c" name="L-Cysteinyl-tRNA(Cys)" 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-ribityl)lumazine" 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_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_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-yl)glycerol 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_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-ribosyl)glycinamide" 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_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-ribosyl)acetamidine" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
	<species id="m_fprica_c" name="5-Formamido-1-(5-phospho-D-ribosyl)imidazole-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-ribosyl)glycinamide" 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_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-tRNA(Gln)" compartment="Cytosol" charge="1" 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_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_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-tRNA(Glu)" 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_glyc_r_c" name="(R)-Glycerate" compartment="Cytosol" charge="-1" 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_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-tRNA(Gly)" 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_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-tRNA(His)" 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="13(1)-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-tRNA(Ile)" 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_lac_d_c" name="D-Lactate" compartment="Cytosol" 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-tRNA(Leu)" 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-Bis(3-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_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_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="13(1)-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_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-tRNA(Phe)" 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_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-ribosyl)anthranilate" 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-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide" compartment="Cytosol" charge="-3" boundaryCondition="false"/>
	<species id="m_prlp_c" name="5-[(5-phospho-1-deoxyribulos-1-ylamino)methylideneamino]-1-(5-phosphoribosyl)imidazole-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-tRNA(Pro)" 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_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-tRNA(Ser)" compartment="Cytosol" charge="1" boundaryCondition="false"/>
	<species id="m_shcl_c" name="dihydrosirohydrochlorin" compartment="Cytosol" charge="-8" 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_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_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-tRNA(Thr)" 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="tRNA(Ala)" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_trnaarg_c" name="tRNA(Arg)" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_trnaasn_c" name="tRNA(Asn)" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_trnaasp_c" name="tRNA(Asp)" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_trnacys_c" name="tRNA(Cys)" 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="tRNA(Gly)" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_trnahis_c" name="tRNA(His)" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_trnaile_c" name="tRNA(Ile)" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_trnaleu_c" name="tRNA(Leu)" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_trnalys_c" name="tRNA(Lys)" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_trnamet_c" name="tRNA(Met)" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_trnaphe_c" name="tRNA(Phe)" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_trnapro_c" name="tRNA(Pro)" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_trnaser_c" name="tRNA(Ser)" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_trnathr_c" name="tRNA(Thr)" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_trnatrp_c" name="tRNA(Trp)" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_trnatyr_c" name="tRNA(Tyr)" compartment="Cytosol" charge="0" boundaryCondition="false"/>
	<species id="m_trnaval_c" name="tRNA(Val)" 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-tRNA(Trp)" 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-tRNA(Tyr)" compartment="Cytosol" charge="1" boundaryCondition="false"/>
	<species id="m_u23ga_c" name="UDP-2,3-bis(3-hydroxytetradecanoyl)glucosamine" 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-tRNA(Val)" 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"/>
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	<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_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_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"/>
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	<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_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"/>
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<listOfReactions>
<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"/>
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			<ci> FLUX_VALUE </ci>
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		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
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		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
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</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>
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	<speciesReference species="m_12dh5mp_c" stoichiometry="1.000000"/>
	<speciesReference species="m_h_c" stoichiometry="2.000000"/>
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	<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"/>
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</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>
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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"/>
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</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 and 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">
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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_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"/>
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</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">
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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"/>
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</reaction>
<reaction id="r_ACHBS" name="2-aceto-2-hydroxybutanoate synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2704  and  A2770  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>
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	<speciesReference species="m_co2_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
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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"/>
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<reaction id="r_ACLS" name="acetolactate synthase (Also catalyzes ACHBS)" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2704  and  A2770  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>
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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"/>
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<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>
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	<listOfParameters>
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		<parameter id="OBJECTIVE_COEFFICIENT" value="0.0"/>
		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
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<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">
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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"/>
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<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>
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	<speciesReference species="m_glu_l_c" stoichiometry="1.000000"/>
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<kineticLaw>
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	<listOfParameters>
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		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
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		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
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<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"/>
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<listOfProducts>
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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_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 and 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: CobQCobD</html:p>
<html:p>SUBSYSTEM: Vitamins and 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 and 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_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</html:p>
<html:p>PROTEIN_ASSOCIATION: PlsC2</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"/>
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		<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"/>
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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"/>
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		<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>
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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_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"/>
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	<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>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="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: ( A2826  and  A0606 )</html:p>
<html:p>PROTEIN_ASSOCIATION: ( PurE and PurK )</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"/>
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</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>
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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"/>
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</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>
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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"/>
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</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>
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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"/>
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</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>
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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"/>
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</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>
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	<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>
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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"/>
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</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>
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	<speciesReference species="m_nad_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"/>
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<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>
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	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_nadh_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"/>
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<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 and 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"/>
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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"/>
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</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"/>
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<listOfProducts>
	<speciesReference species="m_acgam6p_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"/>
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</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"/>
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<listOfProducts>
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	<speciesReference species="m_pran_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"/>
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<reaction id="r_ANS1" name="anthranilate synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A2203  and  A0681 )</html:p>
<html:p>PROTEIN_ASSOCIATION: ( TrpD and TrpE )</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"/>
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<listOfProducts>
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<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
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		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
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<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 and Cofactor Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 2.3.1.47</html:p>
</notes>
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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"/>
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		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
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</reaction>
<reaction id="r_APRAUR" name="5-amino-6-(5-phosphoribosylamino)uracil reductase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: A1465</html:p>
<html:p>PROTEIN_ASSOCIATION: RibD</html:p>
<html:p>SUBSYSTEM: Vitamins and 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"/>
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<listOfProducts>
	<speciesReference species="m_5aprbu_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"/>
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		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
	</listOfParameters>
</kineticLaw>
</reaction>
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<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"/>
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<listOfProducts>
	<speciesReference species="m_agm_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_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"/>
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<listOfProducts>
	<speciesReference species="m_arg_l_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_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>
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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_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"/>
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</listOfProducts>
<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_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"/>
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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"/>
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</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"/>
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</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"/>
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<reaction id="r_ASNN" name="L-asparaginase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A1090  or  A0824 )</html:p>
<html:p>PROTEIN_ASSOCIATION: ( AnsA ) or ( YbiK )</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"/>
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</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>
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	<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>
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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"/>
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</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"/>
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</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>
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	<speciesReference species="m_asntrna_c" stoichiometry="1.000000"/>
	<speciesReference species="m_glu_l_c" stoichiometry="1.000000"/>
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<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
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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"/>
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<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>
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	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
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</listOfProducts>
<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"/>
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<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"/>
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<listOfProducts>
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	<speciesReference species="m_adp_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"/>
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<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"/>
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<listOfProducts>
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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"/>
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<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"/>
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<listOfProducts>
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	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
	<speciesReference species="m_iasp_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_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</html:p>
<html:p>PROTEIN_ASSOCIATION: AspB1</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: ( A0620  and  A0621 )</html:p>
<html:p>PROTEIN_ASSOCIATION: ( HisG2 and HisS2 )</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_ATPS14R" name="ATP synthase (fourteen protons for 3 ATP)" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( ( G0148 and G0150 and G0149 and A0734 and A0749 and A0733 and A0735 and A0145 ) or ( G0148 and G0150 and G0149 and A0734 and A0749 and A0733 and A0735 and G0145 ) or ( G0148 and G0150 and G0149 and A0734 and A0749 and G0152 and A0735 and A0145 ) or ( G0148 and G0150 and G0149 and A0734 and A0749 and G0152 and A0735 and G0145 ) or ( G0148 and G0150 and G0149 and A0734 and G0144 and A0733 and A0735 and A0145 ) or ( G0148 and G0150 and G0149 and A0734 and G0144 and A0733 and A0735 and G0145 ) or ( G0148 and G0150 and G0149 and A0734 and G0144 and G0152 and A0735 and A0145 ) or ( G0148 and G0150 and G0149 and A0734 and G0144 and G0152 and A0735 and G0145 ) or ( G0148 and G0150 and G0149 and G0151 and A0749 and A0733 and A0735 and A0145 ) or ( G0148 and G0150 and G0149 and G0151 and A0749 and A0733 and A0735 and G0145 ) or ( G0148 and G0150 and G0149 and G0151 and A0749 and G0152 and A0735 and A0145 ) or ( G0148 and G0150 and G0149 and G0151 and A0749 and G0152 and A0735 and G0145 ) or ( G0148 and G0150 and G0149 and G0151 and G0144 and A0733 and A0735 and A0145 ) or ( G0148 and G0150 and G0149 and G0151 and G0144 and A0733 and A0735 and G0145 ) or ( G0148 and G0150 and G0149 and G0151 and G0144 and G0152 and A0735 and A0145 ) or ( G0148 and G0150 and G0149 and G0151 and G0144 and G0152 and A0735 and G0145 ) or ( A0739 and G0150 and G0149 and A0734 and A0749 and A0733 and A0735 and A0145 ) or ( A0739 and G0150 and G0149 and A0734 and A0749 and A0733 and A0735 and G0145 ) or ( A0739 and G0150 and G0149 and A0734 and A0749 and G0152 and A0735 and A0145 ) or ( A0739 and G0150 and G0149 and A0734 and A0749 and G0152 and A0735 and G0145 ) or ( A0739 and G0150 and G0149 and A0734 and G0144 and A0733 and A0735 and A0145 ) or ( A0739 and G0150 and G0149 and A0734 and G0144 and A0733 and A0735 and G0145 ) or ( A0739 and G0150 and G0149 and A0734 and G0144 and G0152 and A0735 and A0145 ) or ( A0739 and G0150 and G0149 and A0734 and G0144 and G0152 and A0735 and G0145 ) or ( A0739 and G0150 and G0149 and G0151 and A0749 and A0733 and A0735 and A0145 ) or ( A0739 and G0150 and G0149 and G0151 and A0749 and A0733 and A0735 and G0145 ) or ( A0739 and G0150 and G0149 and G0151 and A0749 and G0152 and A0735 and A0145 ) or ( A0739 and G0150 and G0149 and G0151 and A0749 and G0152 and A0735 and G0145 ) or ( A0739 and G0150 and G0149 and G0151 and G0144 and A0733 and A0735 and A0145 ) or ( A0739 and G0150 and G0149 and G0151 and G0144 and A0733 and A0735 and G0145 ) or ( A0739 and G0150 and G0149 and G0151 and G0144 and G0152 and A0735 and A0145 ) or ( A0739 and G0150 and G0149 and G0151 and G0144 and G0152 and A0735 and G0145 ) )</html:p>
<html:p>PROTEIN_ASSOCIATION: ( ATPF0a1 and ATPF0b and ATPF0c and ATPF1a1 and ATPF1b1 and ATPF1c1 and ATPF1d and ATPF1e1 ) or ( ATPF0a1 and ATPF0b and ATPF0c and ATPF1a1 and ATPF1b1 and ATPF1c1 and ATPF1d and ATPF1e2 ) or ( ATPF0a1 and ATPF0b and ATPF0c and ATPF1a1 and ATPF1b1 and ATPF1c2 and ATPF1d and ATPF1e1 ) or ( ATPF0a1 and ATPF0b and ATPF0c and ATPF1a1 and ATPF1b1 and ATPF1c2 and ATPF1d and ATPF1e2 ) or ( ATPF0a1 and ATPF0b and ATPF0c and ATPF1a1 and ATPF1b2 and ATPF1c1 and ATPF1d and ATPF1e1 ) or ( ATPF0a1 and ATPF0b and ATPF0c and ATPF1a1 and ATPF1b2 and ATPF1c1 and ATPF1d and ATPF1e2 ) or ( ATPF0a1 and ATPF0b and ATPF0c and ATPF1a1 and ATPF1b2 and ATPF1c2 and ATPF1d and ATPF1e1 ) or ( ATPF0a1 and ATPF0b and ATPF0c and ATPF1a1 and ATPF1b2 and ATPF1c2 and ATPF1d and ATPF1e2 ) or ( ATPF0a1 and ATPF0b and ATPF0c and ATPF1a2 and ATPF1b1 and ATPF1c1 and ATPF1d and ATPF1e1 ) or ( ATPF0a1 and ATPF0b and ATPF0c and ATPF1a2 and ATPF1b1 and ATPF1c1 and ATPF1d and ATPF1e2 ) or ( ATPF0a1 and ATPF0b and ATPF0c and ATPF1a2 and ATPF1b1 and ATPF1c2 and ATPF1d and ATPF1e1 ) or ( ATPF0a1 and ATPF0b and ATPF0c and ATPF1a2 and ATPF1b1 and ATPF1c2 and ATPF1d and ATPF1e2 ) or ( ATPF0a1 and ATPF0b and ATPF0c and ATPF1a2 and ATPF1b2 and ATPF1c1 and ATPF1d and ATPF1e1 ) or ( ATPF0a1 and ATPF0b and ATPF0c and ATPF1a2 and ATPF1b2 and ATPF1c1 and ATPF1d and ATPF1e2 ) or ( ATPF0a1 and ATPF0b and ATPF0c and ATPF1a2 and ATPF1b2 and ATPF1c2 and ATPF1d and ATPF1e1 ) or ( ATPF0a1 and ATPF0b and ATPF0c and ATPF1a2 and ATPF1b2 and ATPF1c2 and ATPF1d and ATPF1e2 ) or ( ATPF0a2 and ATPF0b and ATPF0c and ATPF1a1 and ATPF1b1 and ATPF1c1 and ATPF1d and ATPF1e1 ) or ( ATPF0a2 and ATPF0b and ATPF0c and ATPF1a1 and ATPF1b1 and ATPF1c1 and ATPF1d and ATPF1e2 ) or ( ATPF0a2 and ATPF0b and ATPF0c and ATPF1a1 and ATPF1b1 and ATPF1c2 and ATPF1d and ATPF1e1 ) or ( ATPF0a2 and ATPF0b and ATPF0c and ATPF1a1 and ATPF1b1 and ATPF1c2 and ATPF1d and ATPF1e2 ) or ( ATPF0a2 and ATPF0b and ATPF0c and ATPF1a1 and ATPF1b2 and ATPF1c1 and ATPF1d and ATPF1e1 ) or ( ATPF0a2 and ATPF0b and ATPF0c and ATPF1a1 and ATPF1b2 and ATPF1c1 and ATPF1d and ATPF1e2 ) or ( ATPF0a2 and ATPF0b and ATPF0c and ATPF1a1 and ATPF1b2 and ATPF1c2 and ATPF1d and ATPF1e1 ) or ( ATPF0a2 and ATPF0b and ATPF0c and ATPF1a1 and ATPF1b2 and ATPF1c2 and ATPF1d and ATPF1e2 ) or ( ATPF0a2 and ATPF0b and ATPF0c and ATPF1a2 and ATPF1b1 and ATPF1c1 and ATPF1d and ATPF1e1 ) or ( ATPF0a2 and ATPF0b and ATPF0c and ATPF1a2 and ATPF1b1 and ATPF1c1 and ATPF1d and ATPF1e2 ) or ( ATPF0a2 and ATPF0b and ATPF0c and ATPF1a2 and ATPF1b1 and ATPF1c2 and ATPF1d and ATPF1e1 ) or ( ATPF0a2 and ATPF0b and ATPF0c and ATPF1a2 and ATPF1b1 and ATPF1c2 and ATPF1d and ATPF1e2 ) or ( ATPF0a2 and ATPF0b and ATPF0c and ATPF1a2 and ATPF1b2 and ATPF1c1 and ATPF1d and ATPF1e1 ) or ( ATPF0a2 and ATPF0b and ATPF0c and ATPF1a2 and ATPF1b2 and ATPF1c1 and ATPF1d and ATPF1e2 ) or ( ATPF0a2 and ATPF0b and ATPF0c and ATPF1a2 and ATPF1b2 and ATPF1c2 and ATPF1d and ATPF1e1 ) or ( ATPF0a2 and ATPF0b and ATPF0c and ATPF1a2 and ATPF1b2 and ATPF1c2 and ATPF1d and ATPF1e2 )</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="3.000000"/>
	<speciesReference species="m_h_e" stoichiometry="14.000000"/>
	<speciesReference species="m_pi_c" stoichiometry="3.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_atp_c" stoichiometry="3.000000"/>
	<speciesReference species="m_h2o_c" stoichiometry="3.000000"/>
	<speciesReference species="m_h_c" stoichiometry="11.000000"/>
</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 and 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"/>
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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_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_5mthf_c" stoichiometry="0.050000"/>
	<speciesReference species="m_accoa_c" stoichiometry="0.000050"/>
	<speciesReference species="m_amp_c" stoichiometry="0.001000"/>
	<speciesReference species="m_atp_c" stoichiometry="45.731800"/>
	<speciesReference species="m_chla_c" stoichiometry="0.023753"/>
	<speciesReference species="m_coa_c" stoichiometry="0.000006"/>
	<speciesReference species="m_dna_syn_c" stoichiometry="0.000974"/>
	<speciesReference species="m_fad_c" stoichiometry="0.000050"/>
	<speciesReference species="m_glycogen_c" stoichiometry="1.171827"/>
	<speciesReference species="m_h2o_c" stoichiometry="45.731800"/>
	<speciesReference species="m_lipid_syn_c" stoichiometry="0.000259"/>
	<speciesReference species="m_nad_c" stoichiometry="0.002150"/>
	<speciesReference species="m_nadh_c" stoichiometry="0.000050"/>
	<speciesReference species="m_nadp_c" stoichiometry="0.000130"/>
	<speciesReference species="m_nadph_c" stoichiometry="0.000400"/>
	<speciesReference species="m_protein_syn_c" stoichiometry="0.000459"/>
	<speciesReference species="m_rna_syn_c" stoichiometry="0.005308"/>
	<speciesReference species="m_succoa_c" stoichiometry="0.000003"/>
	<speciesReference species="m_udpg_c" stoichiometry="0.003000"/>
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<listOfProducts>
	<speciesReference species="m_adp_c" stoichiometry="45.731800"/>
	<speciesReference species="m_h_c" stoichiometry="45.731800"/>
	<speciesReference species="m_pi_c" stoichiometry="45.731800"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="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:</html:p>
<html:p>PROTEIN_ASSOCIATION:</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 and 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_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 and 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_4_2_c" stoichiometry="2.000000"/>
	<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_4_2_c" stoichiometry="2.000000"/>
	<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_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_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:</html:p>
<html:p>PROTEIN_ASSOCIATION:</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 and 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_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>
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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_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</html:p>
<html:p>PROTEIN_ASSOCIATION: Dhfr</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 and 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: ( A1442  or  A2195 )</html:p>
<html:p>PROTEIN_ASSOCIATION: ( PyrD1 ) or ( PyrD )</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: ( A2070  or  A2097 )</html:p>
<html:p>PROTEIN_ASSOCIATION: ( PyrC1 ) or ( PyrC )</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 and 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 and 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 and 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"/>
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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_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</html:p>
<html:p>PROTEIN_ASSOCIATION: DpoIa</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_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_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"/>
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</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_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_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_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_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_FBA" name="fructose-bisphosphate aldolase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A0010  or  A1352 )</html:p>
<html:p>PROTEIN_ASSOCIATION: ( FbaB ) or ( FbaA )</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: ( A0010  or  A1352 )</html:p>
<html:p>PROTEIN_ASSOCIATION: ( FbaB ) or ( FbaA )</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_e4p_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_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 and 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>
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<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>
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<listOfProducts>
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	<listOfParameters>
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<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"/>
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	<math xmlns="http://www.w3.org/1998/Math/MathML">
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	<listOfParameters>
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</kineticLaw>
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<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"/>
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	<speciesReference species="m_fdxo_2_2_c" stoichiometry="6.000000"/>
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	<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"/>
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<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"/>
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<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
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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>
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<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"/>
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<listOfProducts>
	<speciesReference species="m_formate_c" stoichiometry="1.000000"/>
	<speciesReference species="m_met_l_c" stoichiometry="1.000000"/>
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<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
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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"/>
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<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"/>
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	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
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	<speciesReference species="m_fad_c" stoichiometry="1.000000"/>
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<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
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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"/>
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<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"/>
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<listOfProducts>
	<speciesReference species="m_formate_c" stoichiometry="1.000000"/>
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<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>
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	<speciesReference species="m_ipdp_c" stoichiometry="1.000000"/>
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		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
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		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
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<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"/>
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<listOfProducts>
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	<math xmlns="http://www.w3.org/1998/Math/MathML">
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	<listOfParameters>
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		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
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		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
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<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</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"/>
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<listOfProducts>
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	<math xmlns="http://www.w3.org/1998/Math/MathML">
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		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
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<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>
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<listOfProducts>
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		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
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<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>
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	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
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<listOfProducts>
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		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
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		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
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<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>
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		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
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		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
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<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 and Cofactor Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 5.4.3.8</html:p>
</notes>
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		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
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		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
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<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>
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		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
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<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>
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<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: 2.3.1.15</html:p>
</notes>
<listOfReactants>
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	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="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 and 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 and 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"/>
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</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</html:p>
<html:p>PROTEIN_ASSOCIATION: GlgP</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 and 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_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_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_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 and 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_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"/>
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</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"/>
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</kineticLaw>
</reaction>
<reaction id="r_HCO3E" name="carbonate dehydratase (HCO3 equilibration reaction)" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1997  or  A1096 )</html:p>
<html:p>PROTEIN_ASSOCIATION: ( CynT ) or ( EcaA )</html:p>
<html:p>SUBSYSTEM: Nitrogen Metabolism</html:p>
<html:p>PROTEIN_CLASS: 4.2.1.1</html:p>
</notes>
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	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
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		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
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</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"/>
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<listOfProducts>
	<speciesReference species="m_hco3_c" stoichiometry="1.000000"/>
	<speciesReference species="m_na1_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"/>
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		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
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</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"/>
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<listOfProducts>
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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"/>
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<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"/>
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<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
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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"/>
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</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>
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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"/>
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</kineticLaw>
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<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"/>
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<listOfProducts>
	<speciesReference species="m_3hdeacp_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"/>
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<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">
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	<listOfParameters>
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		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
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		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
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<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>
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	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
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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"/>
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</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"/>
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<kineticLaw>
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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"/>
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<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"/>
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<listOfProducts>
	<speciesReference species="m_4h2oxg_c" stoichiometry="1.000000"/>
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<kineticLaw>
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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"/>
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<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"/>
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<listOfProducts>
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	<speciesReference species="m_nad_c" stoichiometry="1.000000"/>
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		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
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		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
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<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"/>
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<listOfProducts>
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	<speciesReference species="m_hemea_c" stoichiometry="1.000000"/>
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<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
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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"/>
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<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>
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	<speciesReference species="m_hemeo_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"/>
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		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
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<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"/>
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<listOfProducts>
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	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
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<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
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	<listOfParameters>
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		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
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		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
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<reaction id="r_HGR" name="mercury(II) reductase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: A1295</html:p>
<html:p>PROTEIN_ASSOCIATION: 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"/>
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	<speciesReference species="m_hg0_c" stoichiometry="1.000000"/>
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<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
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	<listOfParameters>
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		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
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		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
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<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"/>
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<listOfProducts>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_hdeacp_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"/>
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<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"/>
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		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
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<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"/>
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<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>
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<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>
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<notes>
<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</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"/>
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	<math xmlns="http://www.w3.org/1998/Math/MathML">
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	<listOfParameters>
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<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"/>
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	<math xmlns="http://www.w3.org/1998/Math/MathML">
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	<listOfParameters>
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		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
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<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"/>
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	<math xmlns="http://www.w3.org/1998/Math/MathML">
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		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
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		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
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<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"/>
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	<math xmlns="http://www.w3.org/1998/Math/MathML">
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		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
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<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"/>
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	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
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<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
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	<listOfParameters>
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<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>
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	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
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<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
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	<listOfParameters>
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		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
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<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"/>
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<listOfProducts>
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	<math xmlns="http://www.w3.org/1998/Math/MathML">
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		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
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<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"/>
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<listOfProducts>
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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"/>
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<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"/>
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<listOfProducts>
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		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
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<reaction id="r_HOXPRX" name="2-hydroxy-3-oxopropionate reductase (NAD)" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: ( A1558  or  A2814 )</html:p>
<html:p>PROTEIN_ASSOCIATION: ( GarR1 ) or ( GarR2 )</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>
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<kineticLaw>
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	<listOfParameters>
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		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
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<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: ( GarR1 ) or ( GarR2 )</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"/>
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<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>
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	<speciesReference species="m_h2o_c" stoichiometry="2.000000"/>
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	<math xmlns="http://www.w3.org/1998/Math/MathML">
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<notes>
<html:p>GENE_ASSOCIATION: ( A0306  or  A2561 )</html:p>
<html:p>PROTEIN_ASSOCIATION: ( FolK ) or ( FolK2 )</html:p>
<html:p>SUBSYSTEM: Vitamins and Cofactor Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 2.7.6.3</html:p>
</notes>
<listOfReactants>
	<speciesReference species="m_2ahhmp_c" stoichiometry="1.000000"/>
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	<listOfParameters>
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<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>
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<listOfProducts>
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	<listOfParameters>
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		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
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<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>
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	<listOfParameters>
		<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
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		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
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</kineticLaw>
</reaction>
<reaction id="r_HSK" name="homoserine kinase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: A0091</html:p>
<html:p>PROTEIN_ASSOCIATION: ThrB</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"/>
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	<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"/>
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		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
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</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"/>
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	<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"/>
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<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"/>
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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"/>
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</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>
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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"/>
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</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>
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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"/>
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</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"/>
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	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
</listOfProducts>
<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"/>
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</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>
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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"/>
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</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>
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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"/>
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<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>
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	<speciesReference species="m_imacp_c" stoichiometry="1.000000"/>
</listOfProducts>
<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"/>
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<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">
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	<listOfParameters>
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		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
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		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
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<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>
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	<speciesReference species="m_ile_l_c" stoichiometry="1.000000"/>
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<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
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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"/>
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</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>
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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"/>
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<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>
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<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
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	<listOfParameters>
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		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
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		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
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<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>
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</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"/>
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<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>
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	<speciesReference species="m_nadh_c" stoichiometry="1.000000"/>
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<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
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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"/>
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<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"/>
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<listOfProducts>
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<kineticLaw>
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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"/>
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<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"/>
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<listOfProducts>
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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_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>
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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_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  or  ( G0055  and  G0060 ) )</html:p>
<html:p>PROTEIN_ASSOCIATION: ( KdpABC ) or ( KdpABC2 )</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: ( G0059  or  ( G0055  and  G0060 ) )</html:p>
<html:p>PROTEIN_ASSOCIATION: ( KdpABC ) or ( KdpABC2 )</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"/>
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</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"/>
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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"/>
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</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>
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	<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</html:p>
<html:p>PROTEIN_ASSOCIATION: Ldc</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: ( A2066  or  A0008 )</html:p>
<html:p>PROTEIN_ASSOCIATION: ( ManA ) or ( ManA2 )</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"/>
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</listOfProducts>
<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_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>
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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_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"/>
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</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"/>
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</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"/>
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<listOfProducts>
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	<speciesReference species="m_mettrna_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_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: ( A1648  and  A1734  and  G0086 )</html:p>
<html:p>PROTEIN_ASSOCIATION: MntB</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 and 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: ( A1992  or  A0707 )</html:p>
<html:p>PROTEIN_ASSOCIATION: ( AcsF2 ) or ( AcsF )</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_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"/>
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</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"/>
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</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 and 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>
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	<listOfParameters>
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		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
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		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
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</kineticLaw>
</reaction>
<reaction id="r_NADHPQ9" name="NADH dehydrogenase (plastoquinone-9 and 4 protons)" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( ( A2748 and A2749 and A2541 and A0195 and A0196 and A0197 and A0926 and A0925 and A0924 and A0923 and A0854 and A1973 and A2547 ) or ( A2748 and A2749 and A2541 and A0195 and A0196 and A0197 and A0926 and A0925 and A0924 and A0923 and A0854 and A2327 and A2547 ) or ( A2748 and A2749 and A2541 and A0195 and A0196 and A0197 and A0926 and A0925 and A0924 and A0923 and A0854 and A2000 and A2547 ) or ( A2748 and A2749 and A2541 and A0195 and A0196 and A0197 and A0926 and A0925 and A0924 and A0923 and A0854 and A0173 and A2547 ) or ( A2748 and A2749 and A2541 and A0195 and A0196 and A0197 and A0926 and A0925 and A0924 and A0923 and A0854 and A1806 and A2547 ) or ( A2748 and A2749 and A2541 and A0195 and A0196 and A0197 and A0926 and A0925 and A0924 and A0923 and A0172 and A1973 and A2547 ) or ( A2748 and A2749 and A2541 and A0195 and A0196 and A0197 and A0926 and A0925 and A0924 and A0923 and A0172 and A2327 and A2547 ) or ( A2748 and A2749 and A2541 and A0195 and A0196 and A0197 and A0926 and A0925 and A0924 and A0923 and A0172 and A2000 and A2547 ) or ( A2748 and A2749 and A2541 and A0195 and A0196 and A0197 and A0926 and A0925 and A0924 and A0923 and A0172 and A0173 and A2547 ) or ( A2748 and A2749 and A2541 and A0195 and A0196 and A0197 and A0926 and A0925 and A0924 and A0923 and A0172 and A1806 and A2547 ) or ( A2748 and A2749 and A2541 and A0195 and A0196 and A0197 and A0926 and A0925 and A0924 and A0923 and A1805 and A1973 and A2547 ) or ( A2748 and A2749 and A2541 and A0195 and A0196 and A0197 and A0926 and A0925 and A0924 and A0923 and A1805 and A2327 and A2547 ) or ( A2748 and A2749 and A2541 and A0195 and A0196 and A0197 and A0926 and A0925 and A0924 and A0923 and A1805 and A2000 and A2547 ) or ( A2748 and A2749 and A2541 and A0195 and A0196 and A0197 and A0926 and A0925 and A0924 and A0923 and A1805 and A0173 and A2547 ) or ( A2748 and A2749 and A2541 and A0195 and A0196 and A0197 and A0926 and A0925 and A0924 and A0923 and A1805 and A1806 and A2547 )  )</html:p>
<html:p>PROTEIN_ASSOCIATION: ( NuoA and NuoB and NuoCD and NuoE and NuoF and NuoG and NuoH and NuoI and NuoJ and NuoK and NuoL and NuoM and NuoN ) or ( NuoA and NuoB and NuoCD and NuoE and NuoF and NuoG and NuoH and NuoI and NuoJ and NuoK and NuoL and NuoM1 and NuoN ) or ( NuoA and NuoB and NuoCD and NuoE and NuoF and NuoG and NuoH and NuoI and NuoJ and NuoK and NuoL and NuoM2 and NuoN ) or ( NuoA and NuoB and NuoCD and NuoE and NuoF and NuoG and NuoH and NuoI and NuoJ and NuoK and NuoL and NuoM3 and NuoN ) or ( NuoA and NuoB and NuoCD and NuoE and NuoF and NuoG and NuoH and NuoI and NuoJ and NuoK and NuoL and NuoM4 and NuoN ) or ( NuoA and NuoB and NuoCD and NuoE and NuoF and NuoG and NuoH and NuoI and NuoJ and NuoK and NuoL1 and NuoM and NuoN ) or ( NuoA and NuoB and NuoCD and NuoE and NuoF and NuoG and NuoH and NuoI and NuoJ and NuoK and NuoL1 and NuoM1 and NuoN ) or ( NuoA and NuoB and NuoCD and NuoE and NuoF and NuoG and NuoH and NuoI and NuoJ and NuoK and NuoL1 and NuoM2 and NuoN ) or ( NuoA and NuoB and NuoCD and NuoE and NuoF and NuoG and NuoH and NuoI and NuoJ and NuoK and NuoL1 and NuoM3 and NuoN ) or ( NuoA and NuoB and NuoCD and NuoE and NuoF and NuoG and NuoH and NuoI and NuoJ and NuoK and NuoL1 and NuoM4 and NuoN ) or ( NuoA and NuoB and NuoCD and NuoE and NuoF and NuoG and NuoH and NuoI and NuoJ and NuoK and NuoL2 and NuoM and NuoN ) or ( NuoA and NuoB and NuoCD and NuoE and NuoF and NuoG and NuoH and NuoI and NuoJ and NuoK and NuoL2 and NuoM1 and NuoN ) or ( NuoA and NuoB and NuoCD and NuoE and NuoF and NuoG and NuoH and NuoI and NuoJ and NuoK and NuoL2 and NuoM2 and NuoN ) or ( NuoA and NuoB and NuoCD and NuoE and NuoF and NuoG and NuoH and NuoI and NuoJ and NuoK and NuoL2 and NuoM3 and NuoN ) or ( NuoA and NuoB and NuoCD and NuoE and NuoF and NuoG and NuoH and NuoI and NuoJ and NuoK and NuoL2 and NuoM4 and NuoN ) </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 and 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_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>
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	<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>
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<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>
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<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>
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<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>
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<notes>
<html:p>GENE_ASSOCIATION: ( A2754  or  A1070  or  A2208 )</html:p>
<html:p>PROTEIN_ASSOCIATION: ( Amt1 ) or ( AmtB ) or ( Amt2 )</html:p>
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<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>
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<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>
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<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>
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<html:p>GENE_ASSOCIATION: A0366</html:p>
<html:p>PROTEIN_ASSOCIATION: NadC1</html:p>
<html:p>SUBSYSTEM: Vitamins and Cofactor Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 2.4.2.19</html:p>
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<html:p>GENE_ASSOCIATION: A1313</html:p>
<html:p>PROTEIN_ASSOCIATION: NasA</html:p>
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<html:p>GENE_ASSOCIATION: A1313</html:p>
<html:p>PROTEIN_ASSOCIATION: NasA</html:p>
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<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>
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<notes>
<html:p>GENE_ASSOCIATION: G0067</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Nucleotides and nucleic acids</html:p>
<html:p>PROTEIN_CLASS: 3.1.3.5</html:p>
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<html:p>GENE_ASSOCIATION: G0067</html:p>
<html:p>PROTEIN_ASSOCIATION: A1314</html:p>
<html:p>SUBSYSTEM: Nucleotides and nucleic acids</html:p>
<html:p>PROTEIN_CLASS: 3.1.3.5</html:p>
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<html:p>GENE_ASSOCIATION: G0067</html:p>
<html:p>PROTEIN_ASSOCIATION: YfkN</html:p>
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<html:p>PROTEIN_CLASS: 3.1.3.5</html:p>
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<html:p>GENE_ASSOCIATION: G0067</html:p>
<html:p>PROTEIN_ASSOCIATION: YfkN</html:p>
<html:p>SUBSYSTEM: Nucleotides and nucleic acids</html:p>
<html:p>PROTEIN_CLASS: 3.1.3.5</html:p>
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<html:p>GENE_ASSOCIATION: G0067</html:p>
<html:p>PROTEIN_ASSOCIATION: YfkN</html:p>
<html:p>SUBSYSTEM: Nucleotides and nucleic acids</html:p>
<html:p>PROTEIN_CLASS: 3.1.3.5</html:p>
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<html:p>GENE_ASSOCIATION: G0067</html:p>
<html:p>PROTEIN_ASSOCIATION: YfkN</html:p>
<html:p>SUBSYSTEM: Nucleotides and nucleic acids</html:p>
<html:p>PROTEIN_CLASS: 3.1.3.5</html:p>
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<html:p>GENE_ASSOCIATION: G0067</html:p>
<html:p>PROTEIN_ASSOCIATION: YfkN</html:p>
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<html:p>GENE_ASSOCIATION: G0067</html:p>
<html:p>PROTEIN_ASSOCIATION: YfkN</html:p>
<html:p>SUBSYSTEM: Nucleotides and nucleic acids</html:p>
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<html:p>GENE_ASSOCIATION: G0067</html:p>
<html:p>PROTEIN_ASSOCIATION: YfkN</html:p>
<html:p>SUBSYSTEM: Nucleotides and nucleic acids</html:p>
<html:p>PROTEIN_CLASS: 3.1.3.5</html:p>
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<html:p>GENE_ASSOCIATION: G0067</html:p>
<html:p>PROTEIN_ASSOCIATION: YfkN</html:p>
<html:p>SUBSYSTEM: Nucleotides and nucleic acids</html:p>
<html:p>PROTEIN_CLASS: 3.1.3.5</html:p>
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<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>
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<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>
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<html:p>GENE_ASSOCIATION:</html:p>
<html:p>PROTEIN_ASSOCIATION:</html:p>
<html:p>SUBSYSTEM: Transport</html:p>
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<html:p>GENE_ASSOCIATION: A0674</html:p>
<html:p>PROTEIN_ASSOCIATION: ArgF</html:p>
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<html:p>PROTEIN_CLASS: 2.1.3.3</html:p>
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<html:p>GENE_ASSOCIATION: A1676</html:p>
<html:p>PROTEIN_ASSOCIATION: FabI</html:p>
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<html:p>PROTEIN_CLASS: 1.3.1.10</html:p>
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<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>
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<html:p>GENE_ASSOCIATION:</html:p>
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<notes>
<html:p>GENE_ASSOCIATION: A0547</html:p>
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<html:p>GENE_ASSOCIATION: A1130</html:p>
<html:p>PROTEIN_ASSOCIATION: ArgJ</html:p>
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<html:p>GENE_ASSOCIATION: A0610</html:p>
<html:p>PROTEIN_ASSOCIATION: PyrE</html:p>
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<html:p>PROTEIN_CLASS: 2.4.2.10</html:p>
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<notes>
<html:p>GENE_ASSOCIATION: A2513</html:p>
<html:p>PROTEIN_ASSOCIATION: HyuAB</html:p>
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<html:p>PROTEIN_CLASS: 3.5.2.9</html:p>
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<html:p>GENE_ASSOCIATION: A1071</html:p>
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<html:p>GENE_ASSOCIATION: A1919</html:p>
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<html:p>GENE_ASSOCIATION: A0343</html:p>
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	<speciesReference species="m_h_c" stoichiometry="1.000000"/>
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	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
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	<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_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"/>
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	<speciesReference species="m_trdox_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_PCR" name="protochlorophyllide reductase" 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: 1.3.1.33</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_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_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 and 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"/>
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</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"/>
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</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"/>
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</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"/>
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</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"/>
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</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"/>
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</kineticLaw>
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<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"/>
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<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"/>
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<listOfProducts>
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	<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>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_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_PHETA1" name="phenylalanine transaminase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: A0512</html:p>
<html:p>PROTEIN_ASSOCIATION: AspB1</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"/>
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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"/>
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<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</html:p>
<html:p>PROTEIN_ASSOCIATION: PstS</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:</html:p>
<html:p>PROTEIN_ASSOCIATION:</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_4_2_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_fdxr_4_2_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_PPBNGS" name="porphobilinogen synthase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( G0127  or  A1753 )</html:p>
<html:p>PROTEIN_ASSOCIATION: ( HemB1 ) or ( HemB2 )</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"/>
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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_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"/>
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	<math xmlns="http://www.w3.org/1998/Math/MathML">
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		<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"/>
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	<speciesReference species="m_34hpp_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"/>
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		<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>
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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"/>
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		<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>
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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_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="2.000000"/>
	<speciesReference species="m_pq9h2_c" stoichiometry="1.000000"/>
</listOfReactants>
<listOfProducts>
	<speciesReference species="m_cyc6_rd_c" stoichiometry="2.000000"/>
	<speciesReference species="m_h_e" stoichiometry="2.000000"/>
	<speciesReference species="m_pq9_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
			<ci> FLUX_VALUE </ci>
	</math>
	<listOfParameters>
		<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
		<parameter id="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"/>
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</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>
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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"/>
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</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"/>
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</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"/>
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</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>
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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"/>
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</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"/>
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</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"/>
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</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>
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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"/>
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<reaction id="r_PRMICI" name="1-(5-phosphoribosyl)-5-[(5-phosphoribosylamino)methylideneamino)imidazole-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"/>
</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"/>
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</kineticLaw>
</reaction>
<reaction id="r_PRO1Z" name="proline oxidase" 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: 1.5.1.2</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"/>
	<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"/>
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</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>
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	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_protrna_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"/>
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<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>
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<notes>
<html:p>GENE_ASSOCIATION: A2726</html:p>
<html:p>PROTEIN_ASSOCIATION: Prs</html:p>
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<html:p>PROTEIN_CLASS: 2.7.6.1</html:p>
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<notes>
<html:p>GENE_ASSOCIATION: A0169</html:p>
<html:p>PROTEIN_ASSOCIATION: AroA</html:p>
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<html:p>PROTEIN_CLASS: 2.5.1.19</html:p>
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<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>
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<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>
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<html:p>SUBSYSTEM: Photosynthesis</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
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<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>
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<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>
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<notes>
<html:p>GENE_ASSOCIATION: ( A0485  or  A0958 )</html:p>
<html:p>PROTEIN_ASSOCIATION: ( PsudsB ) or ( PsudsD )</html:p>
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<html:p>PROTEIN_CLASS: 4.2.1.70</html:p>
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<notes>
<html:p>GENE_ASSOCIATION: A0457</html:p>
<html:p>PROTEIN_ASSOCIATION: Ptps1</html:p>
<html:p>SUBSYSTEM: Vitamins and Cofactor Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 4.2.3.12</html:p>
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<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>
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<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>
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<listOfReactants>
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<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>
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	</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 and 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 and 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 and 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: ( ( A0382  and  A1350 )  or  A0382 )</html:p>
<html:p>PROTEIN_ASSOCIATION: ( NrdB ) or ( NrdB2 )</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: ( ( A0382  and  A1350 )  or  A0382 )</html:p>
<html:p>PROTEIN_ASSOCIATION: ( NrdB ) or ( NrdB2 )</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: ( ( A0382  and  A1350 )  or  A0382 )</html:p>
<html:p>PROTEIN_ASSOCIATION: ( NrdB ) or ( NrdB2 )</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 )  or  A0382 )</html:p>
<html:p>PROTEIN_ASSOCIATION: ( NrdB ) or ( NrdB2 )</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"/>
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	<speciesReference species="m_glu_l_c" stoichiometry="1.000000"/>
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			<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_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"/>
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<listOfProducts>
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	<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"/>
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		<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"/>
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<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>
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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"/>
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</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"/>
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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_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>
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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_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"/>
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</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>
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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_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"/>
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</kineticLaw>
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<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"/>
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</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"/>
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</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>
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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"/>
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</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>
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	<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">
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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"/>
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		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
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<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"/>
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	<speciesReference species="m_udp_c" stoichiometry="1.000000"/>
</listOfProducts>
<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"/>
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<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>
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	<speciesReference species="m_nadph_c" stoichiometry="1.000000"/>
	<speciesReference species="m_succ_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"/>
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<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"/>
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<listOfProducts>
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	<speciesReference species="m_sbzcoa_c" stoichiometry="1.000000"/>
</listOfProducts>
<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"/>
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<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"/>
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<listOfProducts>
	<speciesReference species="m_h2o_c" stoichiometry="1.000000"/>
	<speciesReference species="m_sucbz_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"/>
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</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>
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<listOfProducts>
	<speciesReference species="m_fadh2_c" stoichiometry="1.000000"/>
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	<listOfParameters>
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	</listOfParameters>
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<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"/>
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<kineticLaw>
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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"/>
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		<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"/>
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<listOfProducts>
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	<math xmlns="http://www.w3.org/1998/Math/MathML">
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	<listOfParameters>
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		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
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		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
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</kineticLaw>
</reaction>
<reaction id="r_TAL" name="transaldolase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: A2558</html:p>
<html:p>PROTEIN_ASSOCIATION: YwjH</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"/>
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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_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>
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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"/>
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</kineticLaw>
</reaction>
<reaction id="r_THD2" name="NAD(P) transhydrogenase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0984  and  A0986 )</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>
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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"/>
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</kineticLaw>
</reaction>
<reaction id="r_THD5" name="NAD transhydrogenase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: ( A0984  and  A0986 )</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>
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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"/>
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</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"/>
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</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 and 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"/>
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</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>
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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"/>
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</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>
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	<speciesReference species="m_thr_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"/>
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</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>
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	<speciesReference species="m_ppi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_thrtrna_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"/>
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<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"/>
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<listOfProducts>
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<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
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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"/>
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<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"/>
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<listOfProducts>
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	<speciesReference species="m_g3p_c" stoichiometry="1.000000"/>
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<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
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	<listOfParameters>
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		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
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		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
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<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"/>
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<listOfProducts>
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<kineticLaw>
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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"/>
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<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>
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	<speciesReference species="m_thmmp_c" stoichiometry="1.000000"/>
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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"/>
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<reaction id="r_TMPPP" name="thiamine-phosphate diphosphorylase" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: A0279</html:p>
<html:p>PROTEIN_ASSOCIATION: ThiE</html:p>
<html:p>SUBSYSTEM: Vitamins and Cofactor Biosynthesis</html:p>
<html:p>PROTEIN_CLASS: 2.5.1.3</html:p>
</notes>
<listOfReactants>
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<listOfProducts>
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<kineticLaw>
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<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>
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<reaction id="r_TRDR" name="thioredoxin reductase (NADPH)" 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: 1.8.1.9</html:p>
</notes>
<listOfReactants>
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	<listOfParameters>
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<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>
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<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>
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<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>
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<kineticLaw>
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<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"/>
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<notes>
<html:p>GENE_ASSOCIATION: A0512</html:p>
<html:p>PROTEIN_ASSOCIATION: AspB1</html:p>
<html:p>SUBSYSTEM: Amino Acid Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.6.1.5</html:p>
</notes>
<listOfReactants>
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<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>
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<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</html:p>
<html:p>PROTEIN_ASSOCIATION: MurE</html:p>
<html:p>SUBSYSTEM: Lipid and Cell Wall Metabolism</html:p>
<html:p>PROTEIN_CLASS: 6.3.2.13</html:p>
</notes>
<listOfReactants>
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<notes>
<html:p>GENE_ASSOCIATION: A0069</html:p>
<html:p>PROTEIN_ASSOCIATION: LpxA</html:p>
<html:p>SUBSYSTEM: Lipid and Cell Wall Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.3.1.129</html:p>
</notes>
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<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>
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<notes>
<html:p>GENE_ASSOCIATION: A1105</html:p>
<html:p>PROTEIN_ASSOCIATION: MurA</html:p>
<html:p>SUBSYSTEM: Lipid and Cell Wall Metabolism</html:p>
<html:p>PROTEIN_CLASS: 2.5.1.7</html:p>
</notes>
<listOfReactants>
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<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>
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<notes>
<html:p>GENE_ASSOCIATION: A2584</html:p>
<html:p>PROTEIN_ASSOCIATION: MurG</html:p>
<html:p>SUBSYSTEM: Lipid and Cell Wall Metabolism</html:p>
<html:p>PROTEIN_CLASS: None</html:p>
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<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>
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<notes>
<html:p>GENE_ASSOCIATION: A0105</html:p>
<html:p>PROTEIN_ASSOCIATION: MurC</html:p>
<html:p>SUBSYSTEM: Lipid and Cell Wall Metabolism</html:p>
<html:p>PROTEIN_CLASS: 6.3.2.8</html:p>
</notes>
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<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>
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		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
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</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 and 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"/>
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<listOfProducts>
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	<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"/>
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		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
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</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 and 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"/>
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<listOfProducts>
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<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
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	<listOfParameters>
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		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
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		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
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</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"/>
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	<math xmlns="http://www.w3.org/1998/Math/MathML">
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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"/>
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		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
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</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>
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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>
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<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>
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	<speciesReference species="m_ugmda_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"/>
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</kineticLaw>
</reaction>
<reaction id="r_UGSAT" name="UDP-2,3-bis(3-hydroxytetradecanoyl)glucosamine  acyl transferase" reversible="true">
<notes>
<html:p>GENE_ASSOCIATION: A0941</html:p>
<html:p>PROTEIN_ASSOCIATION: LpxD</html:p>
<html:p>SUBSYSTEM: Lipid and 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>
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	<speciesReference species="m_u3hga_c" stoichiometry="1.000000"/>
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	<math xmlns="http://www.w3.org/1998/Math/MathML">
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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"/>
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</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>
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	<speciesReference species="m_u3hga_c" stoichiometry="1.000000"/>
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<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
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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"/>
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</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>
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	<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>
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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"/>
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</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 and 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>
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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"/>
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<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 and 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>
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	<speciesReference species="m_cpppg3_c" stoichiometry="1.000000"/>
</listOfProducts>
<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"/>
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</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>
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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"/>
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</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>
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	<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"/>
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<reaction id="r_UREATABC" name="Urea transport via ATP" reversible="false">
<notes>
<html:p>GENE_ASSOCIATION: A1627</html:p>
<html:p>PROTEIN_ASSOCIATION: 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>
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	<speciesReference species="m_pi_c" stoichiometry="1.000000"/>
	<speciesReference species="m_urea_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"/>
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</kineticLaw>
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<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>
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	<speciesReference species="m_udp_c" stoichiometry="1.000000"/>
</listOfProducts>
<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
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	<listOfParameters>
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		<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
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<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"/>
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<listOfProducts>
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<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
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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"/>
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</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"/>
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<listOfProducts>
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<kineticLaw>
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	<listOfParameters>
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		<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
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</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"/>
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<listOfProducts>
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<kineticLaw>
	<math xmlns="http://www.w3.org/1998/Math/MathML">
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	</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_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>
</listOfReactions>
</model>
</sbml>
