<?xml version="1.0" encoding="UTF-8"?>
<rdf:RDF
 xmlns="http://smpdb.ca/pathways/#"
 xmlns:xsd="http://www.w3.org/2001/XMLSchema#"
 xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#"
 xmlns:owl="http://www.w3.org/2002/07/owl#"
 xmlns:bp="http://www.biopax.org/release/biopax-level3.owl#"
 xml:base="http://smpdb.ca/pathways/#">
<owl:Ontology rdf:about="">
 <owl:imports rdf:resource="http://www.biopax.org/release/biopax-level3.owl#" />
</owl:Ontology>

<bp:Stoichiometry rdf:ID="Compound/PW_C002089/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C002089" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_42147">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:42147</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C040101">
 <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">O[C@H]1CSSC[C@@H]1O</bp:structureData>
</bp:ChemicalStructure>

<bp:BioSource rdf:ID="BiologicalState/429">
 <bp:xref rdf:resource="#Reference/TAXONOMY_9913" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BiologicalState429</bp:displayName>
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Bos taurus, Liver</bp:name>
 <bp:tissue rdf:resource="#TissueType/Liver" />
</bp:BioSource>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_17215925">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">17215925</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:Protein rdf:ID="Protein/16197_Endoplasmic_Reticulum">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Prothrombin</bp:displayName>
 <bp:cellularLocation rdf:resource="#CellularLocation/Endoplasmic_Reticulum" />
 <bp:entityReference rdf:resource="#ProteinReference/16197" />
</bp:Protein>

<bp:CellularLocationVocabulary rdf:ID="CellularLocation/Endoplasmic_Reticulum">
 <bp:xref rdf:resource="#Reference/GENE_ONTOLOGY_GO_0005783" />
 <bp:term rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Endoplasmic Reticulum</bp:term>
</bp:CellularLocationVocabulary>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C05849">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C05849</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C02059">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C02059</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_583972">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:583972</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/CAS_3483-12-3">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">3483-12-3</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_5280483">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">5280483</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_937">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">937</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_5284607">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">5284607</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C001420">
 <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">O</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/BioCyc_3-HYDROXY-2-METHYL-3-PHYTYL-23-DIHYDRONA">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">3-HYDROXY-2-METHYL-3-PHYTYL-23-DIHYDRONA</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_82688">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">82688</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/TAXONOMY_9913">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">9913</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">TAXONOMY</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_388524">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">388524</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:Complex rdf:ID="ProteinComplex/8443">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">NAD(P)H dehydrogenase [quinone] 1</bp:displayName>
 <bp:componentStoichiometry rdf:resource="#Protein/16192/Stoichiometry/2.0" />
 <bp:component rdf:resource="#Protein/16192" />
</bp:Complex>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_4447652">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">4447652</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_5675">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">5675</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C05850">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C05850</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C001924">
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0003555" />
 <bp:xref rdf:resource="#Reference/ChemSpider_4444124" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C02059" />
 <bp:xref rdf:resource="#Reference/BioCyc_3-HYDROXY-2-METHYL-3-PHYTYL-23-DIHYDRONA" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_583972" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_5280483" />
 <bp:xref rdf:resource="#Reference/CAS_84-80-0" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C31H46O2</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Vitamin K1</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">450.3498</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C001924" />
</bp:SmallMoleculeReference>

<bp:Stoichiometry rdf:ID="Compound/PW_C001746_Endoplasmic_Reticulum/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C001746_Endoplasmic_Reticulum" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:BioSource rdf:ID="Species/5">
 <bp:xref rdf:resource="#Reference/TAXONOMY_9913" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Bos taurus</bp:displayName>
</bp:BioSource>

<bp:Stoichiometry rdf:ID="Compound/PW_C040101_Endoplasmic_Reticulum/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C040101_Endoplasmic_Reticulum" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:SmallMolecule rdf:ID="Compound/PW_C001420_Endoplasmic_Reticulum">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Water</bp:displayName>
 <bp:cellularLocation rdf:resource="#CellularLocation/Endoplasmic_Reticulum" />
 <bp:entityReference rdf:resource="#CompoundReference/PW_C001420" />
</bp:SmallMolecule>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C002089">
 <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">CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC\C(C)=C\CC1=C(C)C(=O)C2=C(C=CC=C2)C1=O</bp:structureData>
</bp:ChemicalStructure>

<bp:SmallMolecule rdf:ID="Compound/PW_C002089_Endoplasmic_Reticulum">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Reduced Vitamin K (phylloquinone)</bp:displayName>
 <bp:cellularLocation rdf:resource="#CellularLocation/Endoplasmic_Reticulum" />
 <bp:entityReference rdf:resource="#CompoundReference/PW_C002089" />
</bp:SmallMolecule>

<bp:Protein rdf:ID="Protein/16192">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">NAD(P)H dehydrogenase, quinone 1</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/16192" />
</bp:Protein>

<bp:Stoichiometry rdf:ID="Protein/16192/Stoichiometry/2.0">
 <bp:physicalEntity rdf:resource="#Protein/16192" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">2.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_388336">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">388336</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C001746_Endoplasmic_Reticulum">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Vitamin K1 2,3-epoxide</bp:displayName>
 <bp:cellularLocation rdf:resource="#CellularLocation/Endoplasmic_Reticulum" />
 <bp:entityReference rdf:resource="#CompoundReference/PW_C001746" />
</bp:SmallMolecule>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C040101">
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C01119" />
 <bp:xref rdf:resource="#Reference/ChemSpider_388524" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_42147" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0059664" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_439407" />
 <bp:xref rdf:resource="#Reference/CAS_51621-02-4" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C4H8O2S2</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Oxidized dithiothreitol</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">151.99657</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C040101" />
</bp:SmallMoleculeReference>

<bp:SmallMolecule rdf:ID="Compound/PW_C008509_Endoplasmic_Reticulum">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">1,4-Dithiothreitol</bp:displayName>
 <bp:cellularLocation rdf:resource="#CellularLocation/Endoplasmic_Reticulum" />
 <bp:entityReference rdf:resource="#CompoundReference/PW_C008509" />
</bp:SmallMolecule>

<bp:Catalysis rdf:ID="ReactionCatalysis/136347">
 <bp:controller rdf:resource="#ProteinComplex/8443" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ReactionCatalysis136347</bp:displayName>
 <bp:controlled rdf:resource="#Reactions/146210" />
 <bp:controlType rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACTIVATION</bp:controlType>
</bp:Catalysis>

<bp:UnificationXref rdf:ID="Reference/CAS_53-59-8">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">53-59-8</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0059664">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0059664</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/BRENDA_TISSUE_ONTOLOGY_BTO_0000759">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BTO:0000759</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BRENDA TISSUE ONTOLOGY</bp:db>
</bp:UnificationXref>

<bp:Protein rdf:ID="Protein/16193_Endoplasmic_Reticulum">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Vitamin K epoxide reductase complex subunit 1</bp:displayName>
 <bp:cellularLocation rdf:resource="#CellularLocation/Endoplasmic_Reticulum" />
 <bp:entityReference rdf:resource="#ProteinReference/16193" />
</bp:Protein>

<bp:SmallMolecule rdf:ID="Compound/PW_C001924">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Vitamin K1</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C001924" />
</bp:SmallMolecule>

<bp:Catalysis rdf:ID="ReactionCatalysis/136348">
 <bp:controller rdf:resource="#Protein/16193_Endoplasmic_Reticulum" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ReactionCatalysis136348</bp:displayName>
 <bp:controlled rdf:resource="#Reactions/146211" />
 <bp:controlType rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACTIVATION</bp:controlType>
</bp:Catalysis>

<bp:UnificationXref rdf:ID="Reference/CAS_7732-18-5">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">7732-18-5</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/PathWhiz_PW088246">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PW088246</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PathWhiz</bp:db>
</bp:UnificationXref>

<bp:Catalysis rdf:ID="ReactionCatalysis/136349">
 <bp:controller rdf:resource="#Protein/16201_Endoplasmic_Reticulum" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ReactionCatalysis136349</bp:displayName>
 <bp:controlled rdf:resource="#Reactions/146212" />
 <bp:controlType rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACTIVATION</bp:controlType>
</bp:Catalysis>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_16474">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:16474</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_952">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">952</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C001924/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C001924" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C001065">
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0001377" />
 <bp:xref rdf:resource="#Reference/ChemSpider_952" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00007" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_15379" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_977" />
 <bp:xref rdf:resource="#Reference/BioCyc_CPD-6641" />
 <bp:xref rdf:resource="#Reference/CAS_7782-44-7" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">O2</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Oxygen</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">31.98983</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C001065" />
</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0002972">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0002972</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_274">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">274</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0004198">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0004198</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:ProteinReference rdf:ID="ProteinReference/16201">
 <bp:xref rdf:resource="#Reference/UniProt_Q07175" />
 <bp:organism rdf:resource="#Species/5" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Vitamin K-dependent gamma-carboxylase</bp:displayName>
</bp:ProteinReference>

<bp:UnificationXref rdf:ID="Reference/GENE_ONTOLOGY_GO_0005783">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">GO:0005783</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">GENE ONTOLOGY</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C008509_Endoplasmic_Reticulum/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C008509_Endoplasmic_Reticulum" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:Pathway rdf:about="http://identifiers.org/smpdb/SMP0087227">
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/2112576" />
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/2112574" />
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/2112575" />
 <bp:pathwayOrder rdf:resource="#PathwayTransport/2112577" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/136347" />
 <bp:pathwayComponent rdf:resource="#Reactions/146212" />
 <bp:pathwayComponent rdf:resource="#Reactions/146211" />
 <bp:pathwayComponent rdf:resource="#Reactions/146210" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/136348" />
 <bp:pathwayComponent rdf:resource="#Transports/7917" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/136349" />
 <bp:xref rdf:resource="#Reference/SMPDB_SMP0087227" />
 <bp:xref rdf:resource="#Reference/PathWhiz_PW088246" />
 <bp:organism rdf:resource="#Species/5" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Vitamin K Metabolism</bp:displayName>
</bp:Pathway>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_4444124">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">4444124</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_16526">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:16526</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/BioCyc_23-EPOXY-23-DIHYDRO-2-METHYL-14-NAPHTHOQ">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">23-EPOXY-23-DIHYDRO-2-METHYL-14-NAPHTHOQ</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C000146">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">NADPH</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C000146" />
</bp:SmallMolecule>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C001746">
 <bp:xref rdf:resource="#Reference/ChemSpider_82688" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0002972" />
 <bp:xref rdf:resource="#Reference/CAS_25486-55-9" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_91577" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C05849" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_28371" />
 <bp:xref rdf:resource="#Reference/BioCyc_23-EPOXY-23-DIHYDRO-2-METHYL-14-NAPHTHOQ" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C31H46O3</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Vitamin K1 2,3-epoxide</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">466.3447</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C001746" />
</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0013593">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0013593</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C001924">
 <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">CC(C)CCCC(C)CCCC(C)CCC\C(C)=C\CC1=C(C)C(=O)C2=CC=CC=C2C1=O</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/CAS_7782-44-7">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">7782-44-7</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:BiochemicalPathwayStep rdf:ID="PathwayTransport/2112577">
 <bp:stepConversion rdf:resource="#Transports/7917" />
</bp:BiochemicalPathwayStep>

<bp:Stoichiometry rdf:ID="Protein/16197_Extracellular_Space/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Protein/16197_Extracellular_Space" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0001377">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0001377</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0003555">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0003555</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C000143">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">NADP</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C000143" />
</bp:SmallMolecule>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C000146">
 <bp:xref rdf:resource="#Reference/CAS_53-57-6" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0000221" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_22833512" />
 <bp:xref rdf:resource="#Reference/BioCyc_NADPH" />
 <bp:xref rdf:resource="#Reference/ChemSpider_17215925" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00005" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_16474" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C21H30N7O17P3</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">NADPH</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">745.0911</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C000146" />
</bp:SmallMoleculeReference>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C000143">
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00006" />
 <bp:xref rdf:resource="#Reference/CAS_53-59-8" />
 <bp:xref rdf:resource="#Reference/BioCyc_NAD(P)" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0000217" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_18009" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_5886" />
 <bp:xref rdf:resource="#Reference/ChemSpider_5675" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C21H29N7O17P3</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">NADP</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">744.08325</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C000143" />
</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/UniProt_A2VDX1">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">A2VDX1</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C001924_Endoplasmic_Reticulum/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C001924_Endoplasmic_Reticulum" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_962">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">962</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C000146/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C000146" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_42106">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:42106</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

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

<bp:UnificationXref rdf:ID="Reference/UniProt_Q3MHK7">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Q3MHK7</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C001065_Endoplasmic_Reticulum/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C001065_Endoplasmic_Reticulum" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C008509">
 <bp:xref rdf:resource="#Reference/ChemSpider_388336" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_42106" />
 <bp:xref rdf:resource="#Reference/CAS_3483-12-3" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00265" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_439196" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0013593" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C4H10O2S2</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">1,4-Dithiothreitol</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">154.01222</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C008509" />
</bp:SmallMoleculeReference>

<bp:SmallMolecule rdf:ID="Compound/PW_C001924_Endoplasmic_Reticulum">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Vitamin K1</bp:displayName>
 <bp:cellularLocation rdf:resource="#CellularLocation/Endoplasmic_Reticulum" />
 <bp:entityReference rdf:resource="#CompoundReference/PW_C001924" />
</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/BioCyc_CPD-6641">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CPD-6641</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C001316">
 <bp:xref rdf:resource="#Reference/PubChem-compound_280" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_16526" />
 <bp:xref rdf:resource="#Reference/ChemSpider_274" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0001967" />
 <bp:xref rdf:resource="#Reference/CAS_124-38-9" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00011" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CO2</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Carbon dioxide</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">43.98983</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C001316" />
</bp:SmallMoleculeReference>

<bp:Transport rdf:ID="Transports/7917">
 <bp:participantStoichiometry rdf:resource="#Protein/16197_Endoplasmic_Reticulum/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Protein/16197_Extracellular_Space/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Transport7917</bp:displayName>
 <bp:right rdf:resource="#Protein/16197_Extracellular_Space" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:left rdf:resource="#Protein/16197_Endoplasmic_Reticulum" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">[Prothrombin]-Methylmalonic acid (&amp;rarr;) Transport: Bos taurus, Cell, Endoplasmic Reticulum to Bos taurus, Cell, Extracellular Space</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/CAS_84-80-0">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">84-80-0</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C001065">
 <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">O=O</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0000217">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0000217</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:BiochemicalReaction rdf:ID="Reactions/146212">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001746_Endoplasmic_Reticulum/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Protein/16197_Endoplasmic_Reticulum/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001316_Endoplasmic_Reticulum/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001065_Endoplasmic_Reticulum/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001420_Endoplasmic_Reticulum/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C002089_Endoplasmic_Reticulum/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">4.1.1.90</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C001746_Endoplasmic_Reticulum" />
 <bp:right rdf:resource="#Protein/16197_Endoplasmic_Reticulum" />
 <bp:right rdf:resource="#Compound/PW_C001420_Endoplasmic_Reticulum" />
 <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">4.1.1.90</bp:eCNumber>
 <bp:left rdf:resource="#Protein/16197_Endoplasmic_Reticulum" />
 <bp:left rdf:resource="#Compound/PW_C001316_Endoplasmic_Reticulum" />
 <bp:left rdf:resource="#Compound/PW_C002089_Endoplasmic_Reticulum" />
 <bp:left rdf:resource="#Compound/PW_C001065_Endoplasmic_Reticulum" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Carbon dioxide + Oxygen + Reduced Vitamin K (phylloquinone) + [Prothrombin]-Propionic acid &amp;rarr; Vitamin K1 2,3-epoxide + Water + [Prothrombin]-Methylmalonic acid</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:BiochemicalReaction>

<bp:UnificationXref rdf:ID="Reference/UniProt_Q3ZBH2">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Q3ZBH2</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:BiochemicalReaction rdf:ID="Reactions/146211">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001746_Endoplasmic_Reticulum/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C040101_Endoplasmic_Reticulum/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001924_Endoplasmic_Reticulum/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C008509_Endoplasmic_Reticulum/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">1.1.4.1</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C001746_Endoplasmic_Reticulum" />
 <bp:right rdf:resource="#Compound/PW_C008509_Endoplasmic_Reticulum" />
 <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">1.1.4.1</bp:eCNumber>
 <bp:left rdf:resource="#Compound/PW_C040101_Endoplasmic_Reticulum" />
 <bp:left rdf:resource="#Compound/PW_C001924_Endoplasmic_Reticulum" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Oxidized dithiothreitol + Vitamin K1 &amp;rarr; 1,4-Dithiothreitol + Vitamin K1 2,3-epoxide</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:BiochemicalReaction>

<bp:UnificationXref rdf:ID="Reference/CAS_124-38-9">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">124-38-9</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:BiochemicalReaction rdf:ID="Reactions/146210">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001924/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000146/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C002089/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000143/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">1.6.5.2</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C002089" />
 <bp:right rdf:resource="#Compound/PW_C000143" />
 <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">1.6.5.2</bp:eCNumber>
 <bp:left rdf:resource="#Compound/PW_C001924" />
 <bp:left rdf:resource="#Compound/PW_C000146" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">NADPH + Vitamin K1 &amp;rarr; NADP + Reduced Vitamin K (phylloquinone)</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:BiochemicalReaction>

<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_C00007">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00007</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_15379">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:15379</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_C00006">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00006</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_91577">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">91577</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_18009">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:18009</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C001746">
 <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">CC(C)CCCC(C)CCCC(C)CCC\C(C)=C\CC12OC1(C)C(=O)C1=C(C=CC=C1)C2=O</bp:structureData>
</bp:ChemicalStructure>

<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/PubChem-compound_5886">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">5886</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_439196">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">439196</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/CAS_51621-02-4">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">51621-02-4</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00005">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00005</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:TissueVocabulary rdf:ID="TissueType/Liver">
 <bp:xref rdf:resource="#Reference/BRENDA_TISSUE_ONTOLOGY_BTO_0000759" />
 <bp:term rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Liver</bp:term>
</bp:TissueVocabulary>

<bp:ProteinReference rdf:ID="ProteinReference/16192">
 <bp:xref rdf:resource="#Reference/UniProt_Q3ZBH2" />
 <bp:organism rdf:resource="#BiologicalState/429" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">NAD(P)H dehydrogenase, quinone 1</bp:displayName>
</bp:ProteinReference>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C000143">
 <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">NC(=O)C1=C[N+](=CC=C1)[C@@H]1O[C@H](CO[P@](O)(=O)O[P@](O)(=O)OC[C@H]2O[C@H]([C@H](OP(O)(O)=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0000221">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0000221</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:ProteinReference rdf:ID="ProteinReference/16193">
 <bp:xref rdf:resource="#Reference/UniProt_A2VDX1" />
 <bp:organism rdf:resource="#Species/5" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Vitamin K epoxide reductase complex subunit 1</bp:displayName>
</bp:ProteinReference>

<bp:UnificationXref rdf:ID="Reference/CAS_25486-55-9">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">25486-55-9</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C000146">
 <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">NC(=O)C1=CN(C=CC1)[C@H]1O[C@@H](COP(O)(=O)OP(O)(=O)OC[C@@H]2O[C@@H]([C@@H](OP(O)(O)=O)[C@H]2O)N2C=NC3=C(N)N=CN=C23)[C@H](O)[C@@H]1O</bp:structureData>
</bp:ChemicalStructure>

<bp:ProteinReference rdf:ID="ProteinReference/16197">
 <bp:xref rdf:resource="#Reference/UniProt_Q3MHK7" />
 <bp:organism rdf:resource="#Species/5" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Prothrombin</bp:displayName>
</bp:ProteinReference>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_280">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">280</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C040101_Endoplasmic_Reticulum">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Oxidized dithiothreitol</bp:displayName>
 <bp:cellularLocation rdf:resource="#CellularLocation/Endoplasmic_Reticulum" />
 <bp:entityReference rdf:resource="#CompoundReference/PW_C040101" />
</bp:SmallMolecule>

<bp:SmallMolecule rdf:ID="Compound/PW_C001065_Endoplasmic_Reticulum">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Oxygen</bp:displayName>
 <bp:cellularLocation rdf:resource="#CellularLocation/Endoplasmic_Reticulum" />
 <bp:entityReference rdf:resource="#CompoundReference/PW_C001065" />
</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/CAS_53-57-6">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">53-57-6</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C001316_Endoplasmic_Reticulum/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C001316_Endoplasmic_Reticulum" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/UniProt_Q07175">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Q07175</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_C00011">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00011</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C001316">
 <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">O=C=O</bp:structureData>
</bp:ChemicalStructure>

<bp:Stoichiometry rdf:ID="Compound/PW_C001420_Endoplasmic_Reticulum/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C001420_Endoplasmic_Reticulum" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C008509">
 <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">O[C@@H](CS)[C@@H](O)CS</bp:structureData>
</bp:ChemicalStructure>

<bp:CellularLocationVocabulary rdf:ID="CellularLocation/Extracellular_Space">
 <bp:xref rdf:resource="#Reference/GENE_ONTOLOGY_GO_0005615" />
 <bp:term rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Extracellular Space</bp:term>
</bp:CellularLocationVocabulary>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_22833512">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">22833512</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

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

<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/KEGG_Compound_C01119">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C01119</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Protein/16197_Endoplasmic_Reticulum/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Protein/16197_Endoplasmic_Reticulum" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:BiochemicalPathwayStep rdf:ID="PathwayEnzymeReaction/2112576">
 <bp:stepConversion rdf:resource="#Reactions/146212" />
 <bp:stepProcess rdf:resource="#ReactionCatalysis/136349" />
</bp:BiochemicalPathwayStep>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_977">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">977</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C001316_Endoplasmic_Reticulum">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Carbon dioxide</bp:displayName>
 <bp:cellularLocation rdf:resource="#CellularLocation/Endoplasmic_Reticulum" />
 <bp:entityReference rdf:resource="#CompoundReference/PW_C001316" />
</bp:SmallMolecule>

<bp:BiochemicalPathwayStep rdf:ID="PathwayEnzymeReaction/2112574">
 <bp:stepConversion rdf:resource="#Reactions/146210" />
 <bp:stepProcess rdf:resource="#ReactionCatalysis/136347" />
</bp:BiochemicalPathwayStep>

<bp:BiochemicalPathwayStep rdf:ID="PathwayEnzymeReaction/2112575">
 <bp:stepConversion rdf:resource="#Reactions/146211" />
 <bp:stepProcess rdf:resource="#ReactionCatalysis/136348" />
</bp:BiochemicalPathwayStep>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00265">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00265</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_HMDB0001967">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0001967</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:Protein rdf:ID="Protein/16197_Extracellular_Space">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Prothrombin</bp:displayName>
 <bp:cellularLocation rdf:resource="#CellularLocation/Extracellular_Space" />
 <bp:entityReference rdf:resource="#ProteinReference/16197" />
</bp:Protein>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_18067">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:18067</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C002089_Endoplasmic_Reticulum/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C002089_Endoplasmic_Reticulum" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:SmallMolecule rdf:ID="Compound/PW_C002089">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Reduced Vitamin K (phylloquinone)</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C002089" />
</bp:SmallMolecule>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C002089">
 <bp:xref rdf:resource="#Reference/PubChem-compound_5284607" />
 <bp:xref rdf:resource="#Reference/ChemSpider_4447652" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0004198" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C05850" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_18067" />
 <bp:xref rdf:resource="#Reference/CAS_84-80-0" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C31H46O2</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Reduced Vitamin K (phylloquinone)</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">450.3498</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C002089" />
</bp:SmallMoleculeReference>

<bp:Protein rdf:ID="Protein/16201_Endoplasmic_Reticulum">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Vitamin K-dependent gamma-carboxylase</bp:displayName>
 <bp:cellularLocation rdf:resource="#CellularLocation/Endoplasmic_Reticulum" />
 <bp:entityReference rdf:resource="#ProteinReference/16201" />
</bp:Protein>

<bp:UnificationXref rdf:ID="Reference/GENE_ONTOLOGY_GO_0005615">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">GO:0005615</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">GENE ONTOLOGY</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/SMPDB_SMP0087227">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMP0087227</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMPDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_439407">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">439407</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_28371">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:28371</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C000143/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C000143" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>
</rdf:RDF>