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</bp:PathwayStep>

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<bp:SmallMolecule rdf:ID="Compound/PW_C000458_Cytosol">
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<bp:Stoichiometry rdf:ID="Compound/PW_C000120_Periplasmic_Space/Stoichiometry/1.0">
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<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C001221">
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<bp:SmallMolecule rdf:ID="Compound/PW_C001221">
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<bp:Protein rdf:ID="Protein/7026">
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 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_15428" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00037" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C2H5NO2</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycine</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">75.03203</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C000078" />
</bp:SmallMoleculeReference>

<bp:BiochemicalReaction rdf:ID="Reactions/2544">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001420/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001178/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000078/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001221/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000120/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">2.1.2.1</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C001178" />
 <bp:right rdf:resource="#Compound/PW_C001420" />
 <bp:right rdf:resource="#Compound/PW_C000078" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:eCNumber rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">2.1.2.1</bp:eCNumber>
 <bp:left rdf:resource="#Compound/PW_C001221" />
 <bp:left rdf:resource="#Compound/PW_C000120" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">L-Serine + Tetrahydrofolic acid &amp;harr; 5,10-Methylene-THF + Glycine + Water</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">REVERSIBLE</bp:conversionDirection>
</bp:BiochemicalReaction>

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 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:PathwayStep rdf:ID="PathwaySubPathway/112386">
 <bp:stepProcess rdf:resource="#SubPathways/112386" />
</bp:PathwayStep>

<bp:SmallMolecule rdf:ID="Compound/PW_C000120_Cytosol">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">L-Serine</bp:displayName>
 <bp:cellularLocation rdf:resource="#CellularLocation/Cytosol" />
 <bp:entityReference rdf:resource="#CompoundReference/PW_C000120" />
</bp:SmallMolecule>

<bp:Protein rdf:ID="Protein/6909">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Serine/threonine transporter sstT</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/6909" />
</bp:Protein>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_15377">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:15377</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C000458_Periplasmic_Space">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Sodium</bp:displayName>
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 <bp:entityReference rdf:resource="#CompoundReference/PW_C000458" />
</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_15378">
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 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C040034">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">[H+]</bp:structureData>
</bp:ChemicalStructure>

<bp:SmallMolecule rdf:ID="Compound/PW_C040034_Cytosol">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Hydrogen Ion</bp:displayName>
 <bp:cellularLocation rdf:resource="#CellularLocation/Cytosol" />
 <bp:entityReference rdf:resource="#CompoundReference/PW_C040034" />
</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00001">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00001</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/CAS_56-45-1">
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 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C01330">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C01330</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/CAS_135-16-0">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">135-16-0</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_388320">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">388320</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/PathWhiz_PW000808">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PW000808</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PathWhiz</bp:db>
</bp:UnificationXref>

<bp:Protein rdf:ID="Protein/6066">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Serine hydroxymethyltransferase</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/6066" />
</bp:Protein>

<bp:SmallMolecule rdf:ID="Compound/PW_C001178">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">5,10-Methylene-THF</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C001178" />
</bp:SmallMolecule>

<bp:Stoichiometry rdf:ID="Compound/PW_C001420/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C001420" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_5257127">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">5257127</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0000588">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0000588</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C001178">
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0001533" />
 <bp:xref rdf:resource="#Reference/CAS_3432-99-3" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_439175" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_15636" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00143" />
 <bp:xref rdf:resource="#Reference/BioCyc_METHYLENE-THF" />
 <bp:xref rdf:resource="#Reference/ChemSpider_388320" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C20H23N7O6</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">5,10-Methylene-THF</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">457.171</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C001178" />
</bp:SmallMoleculeReference>

<bp:SmallMolecule rdf:ID="Compound/PW_C000120">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">L-Serine</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C000120" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathwayOutput</bp:name>
</bp:SmallMolecule>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C000120">
 <bp:xref rdf:resource="#Reference/ChemSpider_5736" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_17115" />
 <bp:xref rdf:resource="#Reference/CAS_56-45-1" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00065" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_5951" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0000187" />
 <bp:xref rdf:resource="#Reference/BioCyc_SER" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C3H7NO3</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">L-Serine</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">105.042595</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C000120" />
</bp:SmallMoleculeReference>

<bp:Transport rdf:ID="Transports/443">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000120_Cytosol/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C040034_Cytosol/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C040034_Periplasmic_Space/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000120_Periplasmic_Space/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Transport443</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C040034_Cytosol" />
 <bp:right rdf:resource="#Compound/PW_C000120_Cytosol" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:left rdf:resource="#Compound/PW_C040034_Periplasmic_Space" />
 <bp:left rdf:resource="#Compound/PW_C000120_Periplasmic_Space" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">L-Serine (&amp;rarr;), Hydrogen Ion (&amp;rarr;) Transport: Escherichia coli, Periplasmic Space to Escherichia coli, Cytosol</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:Transport>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0000187">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0000187</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C000120/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C000120" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:Stoichiometry rdf:ID="Compound/PW_C040034_Cytosol/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C040034_Cytosol" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:Catalysis rdf:ID="TransportCatalysis/381">
 <bp:controller rdf:resource="#Protein/7026" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">TransportCatalysis381</bp:displayName>
 <bp:controlled rdf:resource="#Transports/443" />
 <bp:controlType rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACTIVATION</bp:controlType>
</bp:Catalysis>

<bp:UnificationXref rdf:ID="Reference/UniProt_B1XGT1">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">B1XGT1</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_5951">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">5951</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/UniProt_P0AAD6">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">P0AAD6</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:Catalysis rdf:ID="ReactionCatalysis/2511">
 <bp:controller rdf:resource="#Protein/6066" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ReactionCatalysis2511</bp:displayName>
 <bp:controlled rdf:resource="#Reactions/2544" />
 <bp:controlType rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACTIVATION</bp:controlType>
</bp:Catalysis>

<bp:Protein rdf:ID="Protein/6990">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Threonine/serine transporter tdcC</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/6990" />
</bp:Protein>

<bp:SmallMolecule rdf:ID="Compound/PW_C000078">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycine</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C000078" />
</bp:SmallMolecule>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C001420">
 <bp:xref rdf:resource="#Reference/PubChem-compound_962" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_15377" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00001" />
 <bp:xref rdf:resource="#Reference/ChemSpider_937" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0002111" />
 <bp:xref rdf:resource="#Reference/CAS_7732-18-5" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">H2O</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Water</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">18.010565</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C001420" />
</bp:SmallMoleculeReference>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C000078">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">NCC(O)=O</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/UniProt_P0A825">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">P0A825</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/GENE_ONTOLOGY_GO_0005620">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">GO:0005620</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">GENE ONTOLOGY</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/TAXONOMY_562">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">562</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">TAXONOMY</bp:db>
</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C040034">
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00080" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_15378" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0059597" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_1038" />
 <bp:xref rdf:resource="#Reference/ChemSpider_1010" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">H</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Hydrogen Ion</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.007825</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C040034" />
</bp:SmallMoleculeReference>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C000458">
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0000588" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_923" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C01330" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_29101" />
 <bp:xref rdf:resource="#Reference/ChemSpider_899" />
 <bp:xref rdf:resource="#Reference/CAS_17341-25-2" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Na</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Sodium</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">22.989769</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C000458" />
</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0059597">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0059597</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C040034_Periplasmic_Space">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Hydrogen Ion</bp:displayName>
 <bp:cellularLocation rdf:resource="#CellularLocation/Periplasmic_Space" />
 <bp:entityReference rdf:resource="#CompoundReference/PW_C040034" />
</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_15636">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:15636</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0001846">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0001846</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00143">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00143</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C000458_Periplasmic_Space/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C000458_Periplasmic_Space" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0000123">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0000123</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C000120">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">N[C@@H](CO)C(O)=O</bp:structureData>
</bp:ChemicalStructure>

<bp:Interaction rdf:ID="SubPathwayInteractions/112386">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathwayInteraction112386</bp:displayName>
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathway112386Reaction</bp:name>
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathwayReaction</bp:name>
 <bp:participant rdf:resource="#Compound/PW_C000120" />
</bp:Interaction>

<bp:UnificationXref rdf:ID="Reference/CAS_3432-99-3">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">3432-99-3</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C040034_Periplasmic_Space/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C040034_Periplasmic_Space" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

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