<?xml version="1.0" encoding="ISO-8859-1" standalone="yes"?>
<!DOCTYPE pathwaydocument [
  <!ELEMENT pathwaydocument              (pathway,presentationlist?,experimentlist?)>
  <!ELEMENT synonymlist                  (synonym)*>
  <!ELEMENT synonym                      EMPTY>
  <!ATTLIST synonym name                 CDATA #REQUIRED>
  <!ELEMENT databaselist                 (database)*>
  <!ELEMENT database                     EMPTY>
  <!ATTLIST database name                CDATA #REQUIRED>
  <!ATTLIST database description         CDATA "">
  <!ATTLIST database host                CDATA "">
  <!ATTLIST database user                CDATA "">
  <!ATTLIST database port                CDATA "">
  <!ATTLIST database table               CDATA "">
  <!ATTLIST database record              CDATA "">
  <!ELEMENT datasource                   (file|database)?>
  <!ELEMENT file                         EMPTY>
  <!ATTLIST file path                    CDATA #REQUIRED>
  <!ATTLIST file name                    CDATA "">
  <!ELEMENT pathwaylist                  (pathway*)>
  <!ELEMENT pathway                      (synonymlist?,databaselist?,participantlist?,organellelist?,interactionlist?,pathwaylist?)>
  <!ATTLIST pathway name                 CDATA #REQUIRED>
  <!ATTLIST pathway description          CDATA "">
  <!ATTLIST pathway pathwaytype          CDATA "">
  <!ATTLIST pathway authors              CDATA "">
  <!ATTLIST pathway history              CDATA "">
  <!ELEMENT participantlist              (participant*)>
  <!ELEMENT participant                  (biopaxparticipantidlist?, synonymlist?,databaselist?,(compound|smallmolecule|nucleicacid|protein),compartment?)>
  <!ATTLIST participant index            CDATA #REQUIRED>
  <!ATTLIST participant name             CDATA #REQUIRED>
  <!ATTLIST participant breaks           CDATA #REQUIRED>
  <!ATTLIST participant description      CDATA "">
  <!ATTLIST participant biopaxid         CDATA "">
  <!ATTLIST participant participantid    CDATA "">
  <!ELEMENT biopaxparticipantidlist      (biopaxparticipantid*)>
  <!ELEMENT biopaxparticipantid          EMPTY>
  <!ATTLIST biopaxparticipantid biopaxid CDATA #REQUIRED>
  <!ELEMENT compound                     EMPTY>
  <!ATTLIST compound name                CDATA #REQUIRED>
  <!ATTLIST compound compoundtype        CDATA "">
  <!ELEMENT nucleicacid                  (synonymlist?,datasource?,databaselist?)>
  <!ATTLIST nucleicacid name             CDATA #REQUIRED>
  <!ATTLIST nucleicacid description      CDATA "">
  <!ATTLIST nucleicacid recordid         CDATA "">
  <!ATTLIST nucleicacid compoundtype     CDATA "">
  <!ATTLIST nucleicacid nucleicacidtype  CDATA "">
  <!ATTLIST nucleicacid sequence         CDATA "">
  <!ATTLIST nucleicacid ensembleid       CDATA "">
  <!ATTLIST nucleicacid genbankid        CDATA "">
  <!ATTLIST nucleicacid enotrezgeneid    CDATA "">
  <!ELEMENT protein                      (synonymlist?,datasource?,databaselist?)>
  <!ATTLIST protein name                 CDATA #REQUIRED>
  <!ATTLIST protein description          CDATA "">
  <!ATTLIST protein recordid             CDATA "">
  <!ATTLIST protein compoundtype         CDATA "">
  <!ATTLIST protein proteintype          CDATA "">
  <!ATTLIST protein sequence             CDATA "">
  <!ATTLIST protein genesymbol           CDATA "">
  <!ELEMENT smallmolecule                (synonymlist?,datasource?,databaselist?)>
  <!ATTLIST smallmolecule name           CDATA #REQUIRED>
  <!ATTLIST smallmolecule description    CDATA "">
  <!ATTLIST smallmolecule recordid       CDATA "">
  <!ATTLIST smallmolecule compoundtype   CDATA "">
  <!ATTLIST smallmolecule smallmoleculetype CDATA "">
  <!ATTLIST smallmolecule smallmoleculetypeid CDATA "">
  <!ATTLIST smallmolecule abbreviation   CDATA "">
  <!ATTLIST smallmolecule chemicalformula CDATA "">
  <!ATTLIST smallmolecule chemicalstring CDATA "">
  <!ATTLIST smallmolecule charge         CDATA "">
  <!ATTLIST smallmolecule molecularweight CDATA "">
  <!ELEMENT compartment                  EMPTY>
  <!ATTLIST compartment name             CDATA #REQUIRED>
  <!ATTLIST compartment typeid           CDATA #REQUIRED>
  <!ATTLIST compartment typename         CDATA #REQUIRED>
  <!ATTLIST compartment goaccession      CDATA #REQUIRED>
  <!ELEMENT organellelist                (organelle*)>
  <!ELEMENT organelle                    EMPTY>
  <!ATTLIST organelle index              CDATA #REQUIRED>
  <!ATTLIST organelle visible            CDATA #REQUIRED>
  <!ATTLIST organelle x                  CDATA #REQUIRED>
  <!ATTLIST organelle y                  CDATA #REQUIRED>
  <!ATTLIST organelle z                  CDATA #REQUIRED>
  <!ATTLIST organelle shape              CDATA #IMPLIED>
  <!ATTLIST organelle mode               CDATA #IMPLIED>
  <!ATTLIST organelle width              CDATA #IMPLIED>
  <!ATTLIST organelle height             CDATA #IMPLIED>
  <!ATTLIST organelle depth              CDATA #IMPLIED>
  <!ATTLIST organelle bodycolor          CDATA #REQUIRED>
  <!ATTLIST organelle opacity            CDATA #REQUIRED>
  <!ATTLIST organelle tiltleft           CDATA "">
  <!ATTLIST organelle tiltup             CDATA "">
  <!ATTLIST organelle tilttop            CDATA "">
  <!ELEMENT interactionlist              (interaction*)>
  <!ELEMENT interaction                  (biopaxinteractionidlist?,synonymlist?,databaselist?,participantuselist?)>
  <!ATTLIST interaction index            CDATA #REQUIRED>
  <!ATTLIST interaction name             CDATA #REQUIRED>
  <!ATTLIST interaction description      CDATA "">
  <!ATTLIST interaction interactiontype  CDATA "">
  <!ATTLIST interaction biopaxpathwaystepid CDATA "">
  <!ATTLIST interaction reversible       CDATA "false">
  <!ATTLIST interaction interactionid    CDATA "">
  <!ELEMENT biopaxinteractionidlist      (biopaxinteractionid*)>
  <!ELEMENT biopaxinteractionid          EMPTY>
  <!ATTLIST biopaxinteractionid biopaxid CDATA #REQUIRED>
  <!ELEMENT participantuselist           (participantuse*)>
  <!ELEMENT participantuse               EMPTY>
  <!ATTLIST participantuse index         CDATA #REQUIRED>
  <!ATTLIST participantuse participantusetype CDATA "">
  <!ATTLIST participantuse stoichiometry CDATA "">
  <!ELEMENT presentationlist             (presentation*)>
  <!ELEMENT presentation                 (synonymlist?,participantstatelist?,interactionstatelist?,pathwaystatelist?)>
  <!ATTLIST presentation name            CDATA #REQUIRED>
  <!ATTLIST presentation description     CDATA "">
  <!ATTLIST presentation zoom            CDATA #REQUIRED>
  <!ELEMENT participantstatelist         (participantstate*)>
  <!ELEMENT participantstate             EMPTY>
  <!ATTLIST participantstate index       CDATA #REQUIRED>
  <!ATTLIST participantstate visible     CDATA "true">
  <!ATTLIST participantstate x           CDATA #REQUIRED>
  <!ATTLIST participantstate y           CDATA #REQUIRED>
  <!ATTLIST participantstate z           CDATA #REQUIRED>
  <!ATTLIST participantstate shape       CDATA #IMPLIED>
  <!ATTLIST participantstate resize      CDATA #IMPLIED>
  <!ATTLIST participantstate width       CDATA #IMPLIED>
  <!ATTLIST participantstate height      CDATA #IMPLIED>
  <!ATTLIST participantstate depth       CDATA #IMPLIED>
  <!ATTLIST participantstate bodycolor1  CDATA #IMPLIED>
  <!ATTLIST participantstate bodycolor2  CDATA #IMPLIED>
  <!ATTLIST participantstate labelcolor  CDATA #IMPLIED>
  <!ATTLIST participantstate shadowcolor CDATA #IMPLIED>
  <!ATTLIST participantstate fontclass   CDATA "">
  <!ATTLIST participantstate javafontname CDATA "">
  <!ATTLIST participantstate javafonttype CDATA "">
  <!ATTLIST participantstate javafontsize CDATA "">
  <!ATTLIST participantstate fontname    CDATA #IMPLIED>
  <!ATTLIST participantstate fontsize    CDATA #IMPLIED>
  <!ATTLIST participantstate gapsizechange CDATA #IMPLIED>
  <!ATTLIST participantstate tiltleft    CDATA "">
  <!ATTLIST participantstate tiltup      CDATA "">
  <!ATTLIST participantstate tilttop     CDATA "">
  <!ATTLIST participantstate verticalindent CDATA #IMPLIED>
  <!ATTLIST participantstate indent1     CDATA #IMPLIED>
  <!ATTLIST participantstate indent2     CDATA #IMPLIED>
  <!ATTLIST participantstate indent3     CDATA #IMPLIED>
  <!ELEMENT pathwaystatelist             (pathwaystate*)>
  <!ELEMENT pathwaystate                 EMPTY>
  <!ATTLIST pathwaystate index           CDATA #REQUIRED>
  <!ATTLIST pathwaystate visible         CDATA "true">
  <!ATTLIST pathwaystate x               CDATA #REQUIRED>
  <!ATTLIST pathwaystate y               CDATA #REQUIRED>
  <!ATTLIST pathwaystate z               CDATA #REQUIRED>
  <!ELEMENT interactionstatelist         (interactionstate*)>
  <!ELEMENT interactionstate             EMPTY>
  <!ATTLIST interactionstate index       CDATA #REQUIRED>
  <!ATTLIST interactionstate visible     CDATA "true">
  <!ATTLIST interactionstate shape       CDATA "">
  <!ATTLIST interactionstate height      CDATA "">
  <!ATTLIST interactionstate width       CDATA "">
  <!ATTLIST interactionstate x           CDATA #REQUIRED>
  <!ATTLIST interactionstate y           CDATA #REQUIRED>
  <!ATTLIST interactionstate z           CDATA #REQUIRED>
  <!ATTLIST interactionstate linewidth   CDATA #REQUIRED>
  <!ATTLIST interactionstate glyphsize   CDATA "">
  <!ATTLIST interactionstate bodycolor   CDATA #REQUIRED>
  <!ATTLIST interactionstate shadowcolor CDATA "">
  <!ATTLIST interactionstate stippled    CDATA #REQUIRED>
  <!ATTLIST interactionstate stipplecolorlength   CDATA #REQUIRED>
  <!ATTLIST interactionstate blankcolorlength     CDATA #REQUIRED>
  <!ATTLIST interactionstate startcolor   CDATA "">
  <!ATTLIST interactionstate endcolor     CDATA "">
  <!ATTLIST interactionstate blend        CDATA "">
  <!ATTLIST interactionstate tiltup       CDATA "">
  <!ATTLIST interactionstate mechanicallength  CDATA "">
  <!ATTLIST interactionstate mechanicalpitch   CDATA "">
  <!ELEMENT experimentlist               (experiment*)>
  <!ELEMENT experiment                   (type,id,date,limsid,description,visible,labname)*>
  <!ATTLIST experiment type              CDATA #REQUIRED>
  <!ATTLIST experiment id                CDATA #REQUIRED>
  <!ATTLIST experiment date              CDATA #REQUIRED>
  <!ATTLIST experiment limsid            CDATA #REQUIRED>
  <!ATTLIST experiment description       CDATA #REQUIRED>
  <!ATTLIST experiment visible           CDATA #REQUIRED>
  <!ATTLIST experiment labname           CDATA #REQUIRED>
]>
<pathwaydocument >
    <pathway name="Arachidonic acid pathway" description="" pathwaytype="Metabolic" authors="Robert Byrnes" history="" >
        <participantlist >
            <participant index="0" name="GP" breaks="0" description="Arachidonic acid-containing glycerophospholipids." participantid="0" >
                <compound name="GP" compoundtype="Small molecule" />
                <compartment name="Unspecified" typeid="-1" typename="Not specified" goaccession="null" />
            </participant>
            <participant index="1" name="AA" breaks="0" participantid="1" >
                <smallmolecule name="Arachidonic acid" recordid="217" compoundtype="Small molecule" smallmoleculetype="Fatty Acyls" chemicalformula="C20H32O2" charge="0" molecularweight="304.2402" >
                    <synonymlist >
                        <synonym name="(5Z,8Z,11Z,14Z)-Icosatetraenoic acid" />
                        <synonym name="AA" />
                        <synonym name="Arachidonate" />
                        <synonym name="cis-5,8,11,14-Eicosatetraenoic acid" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="217" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C00219" />
                        <database name="LIPID MAPS" description="a file for temporary sample demo of EC data of KEGG via a local database, Dawn- Joshua" host="unknown" user="file" port="0" table="unknown" record="LMFA01030001" />
                    </databaselist>
                </smallmolecule>
                <compartment name="Unspecified" typeid="-1" typename="Not specified" goaccession="null" />
            </participant>
            <participant index="2" name="PGG2" breaks="0" participantid="2" >
                <compound name="PGG2" compoundtype="Small molecule" />
                <compartment name="Unspecified" typeid="-1" typename="Not specified" goaccession="null" />
            </participant>
            <participant index="3" name="PGH2" breaks="0" participantid="3" >
                <compound name="PGH2" compoundtype="Small molecule" />
                <compartment name="Unspecified" typeid="-1" typename="Not specified" goaccession="null" />
            </participant>
            <participant index="4" name="PGE2" breaks="0" participantid="4" >
                <smallmolecule name="PGE2" recordid="13476" compoundtype="Small molecule" smallmoleculetype="Fatty Acyls" chemicalformula="C20H32O5" charge="0" molecularweight="352.224952" >
                    <synonymlist >
                        <synonym name="9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoic acid" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="13476" />
                    </datasource>
                    <databaselist >
                        <database name="LIPID MAPS" description="a file for temporary sample demo of EC data of KEGG via a local database, Dawn- Joshua" host="unknown" user="file" port="0" table="unknown" record="LMFA03010003" />
                    </databaselist>
                </smallmolecule>
                <compartment name="Unspecified" typeid="-1" typename="Not specified" goaccession="null" />
            </participant>
            <participant index="5" name="PGF2a" breaks="0" participantid="5" >
                <smallmolecule name="PGF2a" recordid="13475" compoundtype="Small molecule" smallmoleculetype="Fatty Acyls" chemicalformula="C20H34O5" charge="0" molecularweight="354.240603" >
                    <synonymlist >
                        <synonym name="9S,11R,15S-trihydroxy-5Z,13E-prostadienoic acid" />
                        <synonym name="Amoglandin" />
                        <synonym name="Cyclosin" />
                        <synonym name="Dinoprost" />
                        <synonym name="Enzaprost" />
                        <synonym name="PGF2alpha" />
                        <synonym name="Prostaglandin F2a" />
                        <synonym name="Prostaglandin F2alpha" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="13475" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C00639" />
                        <database name="LIPID MAPS" description="a file for temporary sample demo of EC data of KEGG via a local database, Dawn- Joshua" host="unknown" user="file" port="0" table="unknown" record="LMFA03010002" />
                    </databaselist>
                </smallmolecule>
                <compartment name="Unspecified" typeid="-1" typename="Not specified" goaccession="null" />
            </participant>
            <participant index="6" name="Pla2g4a/Pla2g4b/Pla2g5/Pla2g6" breaks="0" participantid="6" >
                <protein name="Pla2g4a" description="Microarray spot(s)" recordid="20769" compoundtype="Protein" genesymbol="Pla2g4a Pla2g4b Pla2g5 Pla2g6" >
                    <datasource >
                        <database name="Pathway" table="protein" record="20769" />
                    </datasource>
                    <databaselist >
                        <database name="Entrez Gene" description="NCBI" port="0" record="Pla2g4a" />
                        <database name="Mouse Genome Database" description="Mouse Genome Informatics" port="0" record="MGI:1195256" />
                        <database name="Entrez Gene" description="NCBI" port="0" record="Pla2g4b" />
                        <database name="Mouse Genome Database" description="Mouse Genome Informatics" port="0" record="MGI:2384819" />
                        <database name="Entrez Gene" description="NCBI" port="0" record="Pla2g5" />
                        <database name="Mouse Genome Database" description="Mouse Genome Informatics" port="0" record="MGI:101899" />
                        <database name="Entrez Gene" description="NCBI" port="0" record="Pla2g6" />
                        <database name="Mouse Genome Database" description="Mouse Genome Informatics" port="0" record="MGI:1859152" />
                    </databaselist>
                </protein>
                <compartment name="Unspecified" typeid="-1" typename="Not specified" goaccession="null" />
            </participant>
            <participant index="7" name="Ptgs1/2" breaks="0" participantid="7" >
                <protein name="Ptgs1" description="Microarray spot(s)" recordid="21427" compoundtype="Protein" genesymbol="Ptgs1 Ptgs2" >
                    <datasource >
                        <database name="Pathway" table="protein" record="21427" />
                    </datasource>
                    <databaselist >
                        <database name="Entrez Gene" description="NCBI" port="0" record="Ptgs1" />
                        <database name="Mouse Genome Database" description="Mouse Genome Informatics" port="0" record="MGI:97797" />
                        <database name="Entrez Gene" description="NCBI" port="0" record="Ptgs2" />
                        <database name="Mouse Genome Database" description="Mouse Genome Informatics" port="0" record="MGI:97798" />
                    </databaselist>
                </protein>
                <compartment name="Unspecified" typeid="-1" typename="Not specified" goaccession="null" />
            </participant>
            <participant index="8" name="Ptgs1/2" breaks="0" participantid="8" >
                <protein name="Ptgs1" description="Microarray spot(s)" recordid="21427" compoundtype="Protein" genesymbol="Ptgs1 Ptgs2" >
                    <datasource >
                        <database name="Pathway" table="protein" record="21427" />
                    </datasource>
                    <databaselist >
                        <database name="Entrez Gene" description="NCBI" port="0" record="Ptgs1" />
                        <database name="Mouse Genome Database" description="Mouse Genome Informatics" port="0" record="MGI:97797" />
                        <database name="Entrez Gene" description="NCBI" port="0" record="Ptgs2" />
                        <database name="Mouse Genome Database" description="Mouse Genome Informatics" port="0" record="MGI:97798" />
                    </databaselist>
                </protein>
                <compartment name="Unspecified" typeid="-1" typename="Not specified" goaccession="null" />
            </participant>
            <participant index="9" name="Ptges" breaks="0" participantid="9" >
                <protein name="Ptges" description="Microarray spot(s)" recordid="21420" compoundtype="Protein" genesymbol="Ptges" >
                    <datasource >
                        <database name="Pathway" table="protein" record="21420" />
                    </datasource>
                    <databaselist >
                        <database name="Entrez Gene" description="NCBI" port="0" record="Ptges" />
                        <database name="Mouse Genome Database" description="Mouse Genome Informatics" port="0" record="MGI:1927593" />
                    </databaselist>
                </protein>
                <compartment name="Unspecified" typeid="-1" typename="Not specified" goaccession="null" />
            </participant>
            <participant index="10" name="Alox5" breaks="0" participantid="10" >
                <protein name="Alox5" description="Microarray spot(s)" recordid="9207" compoundtype="Protein" genesymbol="Alox5" >
                    <datasource >
                        <database name="Pathway" table="protein" record="9207" />
                    </datasource>
                    <databaselist >
                        <database name="Entrez Gene" description="NCBI" port="0" record="Alox5" />
                        <database name="Mouse Genome Database" description="Mouse Genome Informatics" port="0" record="MGI:87999" />
                    </databaselist>
                </protein>
                <compartment name="Unspecified" typeid="-1" typename="Not specified" goaccession="null" />
            </participant>
            <participant index="11" name="5-HETE" breaks="0" participantid="11" >
                <smallmolecule name="5-HETE" recordid="13406" compoundtype="Small molecule" smallmoleculetype="Fatty Acyls" chemicalformula="C20H32O3" charge="0" molecularweight="320.24" >
                    <synonymlist >
                        <synonym name="5-hydroxy-6E,8Z,11Z,14Z-eicosatetraenoic acid" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="13406" />
                    </datasource>
                    <databaselist >
                        <database name="LIPID MAPS" description="a file for temporary sample demo of EC data of KEGG via a local database, Dawn- Joshua" host="unknown" user="file" port="0" table="unknown" record="LMFA03060084" />
                    </databaselist>
                </smallmolecule>
                <compartment name="Unspecified" typeid="-1" typename="Not specified" goaccession="null" />
            </participant>
            <participant index="12" name="11-HETE" breaks="0" participantid="12" >
                <smallmolecule name="11-HETE" recordid="13407" compoundtype="Small molecule" smallmoleculetype="Fatty Acyls" chemicalformula="C20H32O3" charge="0" molecularweight="320.24" >
                    <synonymlist >
                        <synonym name="11-hydroxy-5Z,8Z,11E,14Z-eicosatetraenoic acid" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="13407" />
                    </datasource>
                    <databaselist >
                        <database name="LIPID MAPS" description="a file for temporary sample demo of EC data of KEGG via a local database, Dawn- Joshua" host="unknown" user="file" port="0" table="unknown" record="LMFA03060085" />
                    </databaselist>
                </smallmolecule>
                <compartment name="Unspecified" typeid="-1" typename="Not specified" goaccession="null" />
            </participant>
            <participant index="13" name="Ptgds" breaks="0" participantid="13" >
                <protein name="Ptgds" description="Microarray spot(s)" recordid="21414" compoundtype="Protein" genesymbol="Ptgds" >
                    <datasource >
                        <database name="Pathway" table="protein" record="21414" />
                    </datasource>
                    <databaselist >
                        <database name="Entrez Gene" description="NCBI" port="0" record="Ptgds" />
                        <database name="Mouse Genome Database" description="Mouse Genome Informatics" port="0" record="MGI:99261" />
                    </databaselist>
                </protein>
                <compartment name="Unspecified" typeid="-1" typename="Not specified" goaccession="null" />
            </participant>
            <participant index="14" name="PGD2" breaks="0" participantid="14" >
                <smallmolecule name="PGD2" recordid="660" compoundtype="Small molecule" smallmoleculetype="Fatty Acyls" chemicalformula="C20H32O5" charge="0" molecularweight="352.225" >
                    <synonymlist >
                        <synonym name="(5Z,13E)-(15S)-9alpha,15-Dihydroxy-11-oxoprosta-5,13-dienoate" />
                        <synonym name="9S,15S-dihydroxy-11-oxo-5Z,13E-prostadienoic acid" />
                        <synonym name="Prostaglandin D2" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="660" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C00696" />
                        <database name="LIPID MAPS" description="a file for temporary sample demo of EC data of KEGG via a local database, Dawn- Joshua" host="unknown" user="file" port="0" table="unknown" record="LMFA03010004" />
                    </databaselist>
                </smallmolecule>
                <compartment name="Unspecified" typeid="-1" typename="Not specified" goaccession="null" />
            </participant>
            <participant index="15" name="PGJ2" breaks="0" participantid="15" >
                <smallmolecule name="PGJ2" recordid="4830" compoundtype="Small molecule" smallmoleculetype="Fatty Acyls" chemicalformula="C20H30O4" charge="0" molecularweight="334.2144" >
                    <synonymlist >
                        <synonym name="11-oxo-15S-hydroxy-5Z,8Z,13E-prostatrienoic acid" />
                        <synonym name="Prostaglandin J2" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="4830" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C05957" />
                        <database name="LIPID MAPS" description="a file for temporary sample demo of EC data of KEGG via a local database, Dawn- Joshua" host="unknown" user="file" port="0" table="unknown" record="LMFA03010019" />
                    </databaselist>
                </smallmolecule>
                <compartment name="Unspecified" typeid="-1" typename="Not specified" goaccession="null" />
            </participant>
            <participant index="16" name="15-deoxy-PGJ2" breaks="0" participantid="16" >
                <smallmolecule name="15-deoxy-PGJ2" recordid="12653" compoundtype="Small molecule" smallmoleculetype="Fatty Acyls" chemicalformula="C20H28O3" charge="0" molecularweight="316.2039" >
                    <synonymlist >
                        <synonym name="11-oxo-5Z,9,12E,14E-prostatetraenoic acid" />
                        <synonym name="15-deoxy-d-12,14-PGJ2" />
                        <synonym name="15-Deoxy-delta-12,14-PGJ2" />
                        <synonym name="15-deoxy-delta-12,14-PGJ2" />
                        <synonym name="15-Deoxy-delta-12,14-prostaglandin J2" />
                        <synonym name="15-Deoxy-PGJ2" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="12653" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C14717" />
                        <database name="LIPID MAPS" description="a file for temporary sample demo of EC data of KEGG via a local database, Dawn- Joshua" host="unknown" user="file" port="0" table="unknown" record="LMFA03010021" />
                    </databaselist>
                </smallmolecule>
                <compartment name="Unspecified" typeid="-1" typename="Not specified" goaccession="null" />
            </participant>
            <participant index="17" name="15-deoxy-PGD2" breaks="0" participantid="17" >
                <smallmolecule name="15-deoxy-PGD2" recordid="13405" compoundtype="Small molecule" smallmoleculetype="Fatty Acyls" chemicalformula="C20H30O4" charge="0" molecularweight="334.21" >
                    <synonymlist >
                        <synonym name="15-deoxy-d-12,14-PGD2" />
                        <synonym name="9S-hydroxy-11-oxo-5Z,12E,14E-prostatrienoic acid" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="13405" />
                    </datasource>
                    <databaselist >
                        <database name="LIPID MAPS" description="a file for temporary sample demo of EC data of KEGG via a local database, Dawn- Joshua" host="unknown" user="file" port="0" table="unknown" record="LMFA03010051" />
                    </databaselist>
                </smallmolecule>
                <compartment name="Unspecified" typeid="-1" typename="Not specified" goaccession="null" />
            </participant>
        </participantlist>
        <interactionlist >
            <interaction index="0" name="Unnamed process" reversible="false" interactionid="0" >
                <participantuselist >
                    <participantuse index="0" participantusetype="Reactant" stoichiometry="1.0" />
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</pathwaydocument>

