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<bp:SmallMolecule rdf:ID="Compound/PW_C062938">
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<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C001134">
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<bp:UnificationXref rdf:ID="Reference/TAXONOMY_9606">
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<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C002708">
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<bp:Catalysis rdf:ID="ReactionCatalysis/45943">
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<bp:SmallMolecule rdf:ID="Compound/PW_C040034">
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<bp:Catalysis rdf:ID="ReactionCatalysis/45941">
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<bp:Stoichiometry rdf:ID="Protein/782/Stoichiometry/2.0">
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<bp:SmallMolecule rdf:ID="Compound/PW_C001104">
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<bp:UnificationXref rdf:ID="Reference/CAS_58-68-4">
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<bp:Protein rdf:ID="Protein/783">
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<bp:Protein rdf:ID="Protein/782">
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 <bp:entityReference rdf:resource="#ProteinReference/782" />
</bp:Protein>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C027457">
 <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]\C(CC)=C(/[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCCCCCCC(=O)O[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCC\C([H])=C(\[H])CCCC</bp:structureData>
</bp:ChemicalStructure>

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 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">87935-97-5</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0002111">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0002111</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<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:UnificationXref rdf:ID="Reference/KEGG_Compound_C00009">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00009</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_15378">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:15378</bp:id>
 <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:UnificationXref rdf:ID="Reference/CAS_14265-44-2">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">14265-44-2</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C002708">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">&#945;-Linolenoyl-CoA</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C002708" />
</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_16108">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:16108</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/CAS_17989-41-2">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">17989-41-2</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/UniProt_Q14693">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Q14693</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<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/HMDB_HMDB0001429">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0001429</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:ProteinReference rdf:ID="ProteinReference/237">
 <bp:xref rdf:resource="#Reference/UniProt_O75907" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Diacylglycerol O-acyltransferase 1</bp:displayName>
</bp:ProteinReference>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00004">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00004</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_18367">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:18367</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00003">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00003</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_1032">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">1032</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C003649">
 <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][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/UniProt_Q9HCL2">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Q9HCL2</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:ProteinReference rdf:ID="ProteinReference/5450">
 <bp:xref rdf:resource="#Reference/UniProt_Q14693" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Phosphatidate phosphatase LPIN1</bp:displayName>
</bp:ProteinReference>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C000081">
 <bp:xref rdf:resource="#Reference/BioCyc_GLYCEROL-3P" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0000126" />
 <bp:xref rdf:resource="#Reference/ChemSpider_388308" />
 <bp:xref rdf:resource="#Reference/CAS_17989-41-2" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00093" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_15978" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_439162" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C3H9O6P</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol 3-phosphate</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">172.01367</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C000081" />
</bp:SmallMoleculeReference>

<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/BioCyc_GLYCEROL-3P">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">GLYCEROL-3P</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_51985">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:51985</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/UniProt_Q99943">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Q99943</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00093">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00093</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C008122">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Docosanoyl-CoA</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C008122" />
</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/CAS_57-04-5">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">57-04-5</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C008122/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C008122" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C062672">
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00416" />
 <bp:xref rdf:resource="#Reference/BioCyc_L-PHOSPHATIDATE" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0115250" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_16337" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C43H79O8P</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PA(22:0/18:3(9Z,12Z,15Z))</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">754.5513</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C062672" />
</bp:SmallMoleculeReference>

<bp:SmallMolecule rdf:ID="Compound/PW_C000081">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol 3-phosphate</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C000081" />
</bp:SmallMolecule>

<bp:BiochemicalReaction rdf:ID="Reactions/59816">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C062938/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000081/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001099/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C008122/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Reaction59816</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C001099" />
 <bp:right rdf:resource="#Compound/PW_C062938" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:left rdf:resource="#Compound/PW_C008122" />
 <bp:left rdf:resource="#Compound/PW_C000081" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Docosanoyl-CoA + Glycerol 3-phosphate &amp;rarr; Coenzyme A + LysoPA(22:0/0:0)</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:BiochemicalReaction>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C008122">
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0012930" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C16528" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_65088" />
 <bp:xref rdf:resource="#Reference/BioCyc_CPD-10279" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_168166" />
 <bp:xref rdf:resource="#Reference/CAS_24330-89-0" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C43H78N7O17P3S</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Docosanoyl-CoA</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1089.4387</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C008122" />
</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00416">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00416</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0115250">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0115250</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C062938/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C062938" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_65088">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:65088</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C000721">
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_15846" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0000902" />
 <bp:xref rdf:resource="#Reference/CAS_53-84-9" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00003" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_5893" />
 <bp:xref rdf:resource="#Reference/BioCyc_NAD" />
 <bp:xref rdf:resource="#Reference/ChemSpider_5682" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C21H27N7O14P2</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">NAD</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">663.10913</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C000721" />
</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_65087">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:65087</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0006290">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0006290</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_168166">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">168166</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00010">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00010</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0000902">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0000902</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:Pathway rdf:about="http://identifiers.org/smpdb/SMP0019942">
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/361315" />
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/361314" />
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/361313" />
 <bp:pathwayOrder rdf:resource="#PathwaySubPathway/11492" />
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/361312" />
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/361311" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/45943" />
 <bp:pathwayComponent rdf:resource="http://identifiers.org/smpdb/SMP0000040" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/45941" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/45942" />
 <bp:pathwayComponent rdf:resource="#Reactions/60321" />
 <bp:pathwayComponent rdf:resource="#Reactions/55814" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/45940" />
 <bp:pathwayComponent rdf:resource="#Reactions/60322" />
 <bp:pathwayComponent rdf:resource="#Reactions/60325" />
 <bp:pathwayComponent rdf:resource="#Reactions/59816" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/45939" />
 <bp:xref rdf:resource="#Reference/SMPDB_SMP0019942" />
 <bp:xref rdf:resource="#Reference/PathWhiz_PW020817" />
 <bp:organism rdf:resource="#Species/1" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">De Novo Triacylglycerol Biosynthesis TG(22:0/18:3(9Z,12Z,15Z)/14:1(9Z))</bp:displayName>
</bp:Pathway>

<bp:Protein rdf:ID="Protein/1469">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">1-Acyl-sn-glycerol-3-phosphate acyltransferase alpha</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/1469" />
</bp:Protein>

<bp:UnificationXref rdf:ID="Reference/BioCyc_L-PHOSPHATIDATE">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">L-PHOSPHATIDATE</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:Complex rdf:ID="ProteinComplex/293">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic</bp:displayName>
 <bp:componentStoichiometry rdf:resource="#Protein/782/Stoichiometry/2.0" />
 <bp:component rdf:resource="#Protein/782" />
</bp:Complex>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C001144">
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0001487" />
 <bp:xref rdf:resource="#Reference/CAS_58-68-4" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_439153" />
 <bp:xref rdf:resource="#Reference/BioCyc_NADH" />
 <bp:xref rdf:resource="#Reference/ChemSpider_388299" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00004" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_16908" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C21H29N7O14P2</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">NADH</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">665.12476</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C001144" />
</bp:SmallMoleculeReference>

<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:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_15978">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:15978</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0046833">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0046833</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/BioCyc_NADH">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">NADH</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
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<bp:UnificationXref rdf:ID="Reference/BioCyc_NAD">
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