<?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?,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                  (synonymlist?,databaselist?,(compound|smallmolecule|nucleicacid|protein))>
  <!ATTLIST participant index            CDATA #REQUIRED>
  <!ATTLIST participant name             CDATA #REQUIRED>
  <!ATTLIST participant breaks           CDATA #REQUIRED>
  <!ATTLIST participant description      CDATA "">
  <!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 interactionlist              (interaction*)>
  <!ELEMENT interaction                  (synonymlist?,databaselist?,participantuselist?)>
  <!ATTLIST interaction index            CDATA #REQUIRED>
  <!ATTLIST interaction name             CDATA #REQUIRED>
  <!ATTLIST interaction description      CDATA "">
  <!ATTLIST interaction interactiontype  CDATA "">
  <!ATTLIST interaction reversible       CDATA "false">
  <!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 bodycolor   CDATA #IMPLIED>
  <!ATTLIST participantstate labelcolor  CDATA #IMPLIED>
  <!ATTLIST participantstate shadowcolor CDATA #IMPLIED>
  <!ATTLIST participantstate fontname    CDATA #IMPLIED>
  <!ATTLIST participantstate fontsize    CDATA #IMPLIED>
  <!ATTLIST participantstate gapsizechange 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 x           CDATA #REQUIRED>
  <!ATTLIST interactionstate y           CDATA #REQUIRED>
  <!ATTLIST interactionstate z           CDATA #REQUIRED>
  <!ATTLIST interactionstate linewidth   CDATA #REQUIRED>
  <!ATTLIST interactionstate glyphsize   CDATA #REQUIRED>
  <!ATTLIST interactionstate bodycolor   CDATA #REQUIRED>
  <!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="Biosynthesis of steroids" description="map00100" pathwaytype="Metabolic" authors="Robert Byrnes" history="" >
        <participantlist >
            <participant index="0" name="Ebp" breaks="0" >
                <protein name="Ebp" description="Microarray spot(s)" recordid="13473" compoundtype="Protein" genesymbol="Ebp" >
                    <datasource >
                        <database name="Pathway" table="protein" record="13473" />
                    </datasource>
                </protein>
            </participant>
            <participant index="1" name="Zymosterol" breaks="0" >
                <smallmolecule name="Zymosterol" recordid="4408" compoundtype="Small molecule" smallmoleculetype="unassigned" chemicalformula="C27H44O" charge="0" molecularweight="384.3392" >
                    <synonymlist >
                        <synonym name="5alpha-Cholesta-8,24-dien-3beta-ol" />
                        <synonym name="delta8,24-Cholestadien-3beta-ol" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="4408" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C05437" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="2" name="Cholestadienol" breaks="0" description="5alpha-Cholesta-7,24-dien-3beta-ol" >
                <smallmolecule name="5alpha-Cholesta-7,24-dien-3beta-ol" recordid="4409" compoundtype="Small molecule" smallmoleculetype="unassigned" chemicalformula="C27H44O" charge="0" molecularweight="384.3392" >
                    <datasource >
                        <database name="Pathway" table="small_mol" record="4409" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C05439" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="3" name="7-dehydro-desmosterol" breaks="0" >
                <smallmolecule name="7-Dehydrodesmosterol" recordid="4152" compoundtype="Small molecule" smallmoleculetype="unassigned" chemicalformula="C27H42O" charge="0" molecularweight="382.3235" >
                    <datasource >
                        <database name="Pathway" table="small_mol" record="4152" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C05107" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="4" name="14-demethyl-lanosterol" breaks="0" >
                <smallmolecule name="14-Demethyllanosterol" recordid="4153" compoundtype="Small molecule" smallmoleculetype="unassigned" chemicalformula="C29H48O" charge="0" molecularweight="412.3705" >
                    <synonymlist >
                        <synonym name="4,4-Dimethyl-5alpha-cholesta-8,24-dien-3beta-ol" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="4153" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C05108" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="5" name="Farnesyl-PP" breaks="0" >
                <smallmolecule name="unassigned" recordid="434" compoundtype="Small molecule" smallmoleculetype="unassigned" chemicalformula="C15H28O7P2" charge="0" molecularweight="382.131" >
                    <synonymlist >
                        <synonym name="2-trans,6-trans-Farnesyl diphosphate" />
                        <synonym name="Farnesyl diphosphate" />
                        <synonym name="Farnesyl pyrophosphate" />
                        <synonym name="trans,trans-Farnesyl diphosphate" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="434" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C00448" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="6" name="Lanosterol" breaks="0" >
                <smallmolecule name="Lanosterol" recordid="1544" compoundtype="Small molecule" smallmoleculetype="Sterol Lipids" chemicalformula="C30H50O" charge="0" molecularweight="426.3861" >
                    <synonymlist >
                        <synonym name="4,4&apos;,14alpha-Trimethyl-5alpha-cholesta-8,24-dien-3beta-ol" />
                        <synonym name="lanosta-8,24-dien-3beta-ol" />
                        <synonym name="lanosta-8,24-dien-3_-ol" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="1544" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C01724" />
                        <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="LMST01010017" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="7" name="Ggps1/Fdps" breaks="0" >
                <protein name="Ggps1" description="Microarray spot(s)" recordid="14579" compoundtype="Protein" genesymbol="Fdps Gps1" >
                    <datasource >
                        <database name="Pathway" table="protein" record="14579" />
                    </datasource>
                </protein>
            </participant>
            <participant index="8" name="Dimethylallyl-PP" breaks="0" >
                <smallmolecule name="unassigned" recordid="232" compoundtype="Small molecule" smallmoleculetype="unassigned" chemicalformula="C5H12O7P2" charge="0" molecularweight="246.0058" >
                    <synonymlist >
                        <synonym name="2-Isopentenyl diphosphate" />
                        <synonym name="delta-Prenyl diphosphate" />
                        <synonym name="delta2-Isopentenyl diphosphate" />
                        <synonym name="Dimethylallyl diphosphate" />
                        <synonym name="Prenyl diphosphate" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="232" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C00235" />
                        <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="LMPR01010001" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="9" name="Isopentenyl-PP" breaks="0" >
                <smallmolecule name="unassigned" recordid="127" compoundtype="Small molecule" smallmoleculetype="unassigned" chemicalformula="C5H12O7P2" charge="0" molecularweight="246.0059" >
                    <synonymlist >
                        <synonym name="delta3-Isopentenyl diphosphate" />
                        <synonym name="delta3-Methyl-3-butenyl diphosphate" />
                        <synonym name="Isopentenyl diphosphate" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="127" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C00129" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="10" name="Geranyl-PP" breaks="0" >
                <smallmolecule name="unassigned" recordid="332" compoundtype="Small molecule" smallmoleculetype="unassigned" chemicalformula="C10H20O7P2" charge="0" molecularweight="314.0685" >
                    <synonymlist >
                        <synonym name="Geranyl diphosphate" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="332" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C00341" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="11" name="Desmosterol" breaks="0" >
                <smallmolecule name="Desmosterol" recordid="1609" compoundtype="Small molecule" smallmoleculetype="Sterol Lipids" chemicalformula="C27H44O" charge="0" molecularweight="384.3391" >
                    <synonymlist >
                        <synonym name="24-Dehydrocholesterol" />
                        <synonym name="cholest-5,24-dien-3beta-ol" />
                        <synonym name="cholest-5,24-dien-3_-ol" />
                        <synonym name="Cholesta-5,24-dien-3beta-ol" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="1609" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C01802" />
                        <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="LMST01010016" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="12" name="Mvk" breaks="0" >
                <protein name="Mvk" description="Microarray spot(s)" recordid="18397" compoundtype="Protein" genesymbol="Mvk" >
                    <datasource >
                        <database name="Pathway" table="protein" record="18397" />
                    </datasource>
                </protein>
            </participant>
            <participant index="13" name="Mevalonic acid" breaks="0" >
                <smallmolecule name="unassigned" recordid="406" compoundtype="Small molecule" smallmoleculetype="unassigned" chemicalformula="C6H12O4" charge="0" molecularweight="148.0736" >
                    <synonymlist >
                        <synonym name="(R)-Mevalonate" />
                        <synonym name="3,5-Dihydroxy-3-methylvaleric acid" />
                        <synonym name="Mevalonic acid" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="406" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C00418" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="14" name="Lss" breaks="0" >
                <protein name="Lss" description="Microarray spot(s)" recordid="17544" compoundtype="Protein" genesymbol="Lss" >
                    <datasource >
                        <database name="Pathway" table="protein" record="17544" />
                    </datasource>
                </protein>
            </participant>
            <participant index="15" name="Squalene-2,3-epoxide" breaks="0" >
                <smallmolecule name="unassigned" recordid="989" compoundtype="Small molecule" smallmoleculetype="unassigned" chemicalformula="C30H50O" charge="0" molecularweight="426.3861" >
                    <synonymlist >
                        <synonym name="(S)-2,3-Epoxysqualene" />
                        <synonym name="(S)-Squalene-2,3-epoxide" />
                        <synonym name="Squalene 2,3-epoxide" />
                        <synonym name="Squalene 2,3-oxide" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="989" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C01054" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="16" name="Mvd" breaks="0" >
                <protein name="Mvd" description="Microarray spot(s)" recordid="18396" compoundtype="Protein" genesymbol="Mvd" >
                    <datasource >
                        <database name="Pathway" table="protein" record="18396" />
                    </datasource>
                </protein>
            </participant>
            <participant index="17" name="Mevalonate-5-PP" breaks="0" >
                <smallmolecule name="unassigned" recordid="1068" compoundtype="Small molecule" smallmoleculetype="unassigned" chemicalformula="C6H14O10P2" charge="0" molecularweight="308.0062" >
                    <synonymlist >
                        <synonym name="(R)-5-Diphosphomevalonate" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="1068" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C01143" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="18" name="Idi1" breaks="0" >
                <protein name="Idi1" description="Microarray spot(s)" recordid="15731" compoundtype="Protein" genesymbol="Idi1" >
                    <datasource >
                        <database name="Pathway" table="protein" record="15731" />
                    </datasource>
                </protein>
            </participant>
            <participant index="19" name="Cholesterol" breaks="0" >
                <smallmolecule name="Cholesterol" recordid="185" compoundtype="Small molecule" smallmoleculetype="Sterol Lipids" chemicalformula="C27H46O" charge="0" molecularweight="386.3548" >
                    <synonymlist >
                        <synonym name="Cholest-5-en-3beta-ol" />
                        <synonym name="cholest-5-en-3beta-ol" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="185" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C00187" />
                        <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="LMST01010001" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="20" name="7-dehydro-cholesterol" breaks="0" >
                <smallmolecule name="7-dehydro-cholesterol" recordid="957" compoundtype="Small molecule" smallmoleculetype="Sterol Lipids" chemicalformula="C27H44O" charge="0" molecularweight="384.33921" >
                    <synonymlist >
                        <synonym name="5-HTP" />
                        <synonym name="5-Hydroxytryptophan" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="957" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C01017" />
                        <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="LMST01010069" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="21" name="Fdps/Ggps1" breaks="0" >
                <protein name="Ggps1" description="Microarray spot(s)" recordid="14579" compoundtype="Protein" genesymbol="Fdps Ggps1" >
                    <datasource >
                        <database name="Pathway" table="protein" record="14579" />
                    </datasource>
                </protein>
            </participant>
            <participant index="22" name="Squalene" breaks="0" >
                <smallmolecule name="unassigned" recordid="708" compoundtype="Small molecule" smallmoleculetype="unassigned" chemicalformula="C30H50" charge="0" molecularweight="410.3912" >
                    <synonymlist >
                        <synonym name="Spinacene" />
                        <synonym name="Squalene" />
                        <synonym name="Supraene" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="708" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C00751" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="23" name="Fdft1" breaks="0" >
                <protein name="Fdft1" description="Microarray spot(s)" recordid="14068" compoundtype="Protein" genesymbol="Fdft1" >
                    <datasource >
                        <database name="Pathway" table="protein" record="14068" />
                    </datasource>
                </protein>
            </participant>
            <participant index="24" name="Sc5d" breaks="0" >
                <protein name="Sc5d" description="Microarray spot(s)" recordid="22421" compoundtype="Protein" genesymbol="Sc5d" >
                    <datasource >
                        <database name="Pathway" table="protein" record="22421" />
                    </datasource>
                </protein>
            </participant>
            <participant index="25" name="Lathosterol" breaks="0" >
                <smallmolecule name="unassigned" recordid="1107" compoundtype="Small molecule" smallmoleculetype="unassigned" chemicalformula="C27H46O" charge="0" molecularweight="386.3549" >
                    <synonymlist >
                        <synonym name="5alpha-Cholest-7-en-3beta-ol" />
                        <synonym name="Lathosterol" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="1107" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C01189" />
                        <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="LMST01010089" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="26" name="Hmgcr" breaks="0" >
                <protein name="Hmgcr" description="Microarray spot(s)" recordid="15484" compoundtype="Protein" genesymbol="Hmgcr" >
                    <datasource >
                        <database name="Pathway" table="protein" record="15484" />
                    </datasource>
                </protein>
            </participant>
            <participant index="27" name="HMG-CoA" breaks="0" >
                <smallmolecule name="unassigned" recordid="347" compoundtype="Small molecule" smallmoleculetype="unassigned" chemicalformula="C27H44N7O20P3S" charge="0" molecularweight="911.1574" >
                    <synonymlist >
                        <synonym name="(S)-3-Hydroxy-3-methylglutaryl-CoA" />
                        <synonym name="3-Hydroxy-3-methylglutaryl-CoA" />
                        <synonym name="HMG-CoA" />
                        <synonym name="Hydroxymethylglutaroyl coenzyme A" />
                        <synonym name="Hydroxymethylglutaryl-CoA" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="347" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C00356" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="28" name="Pmvk" breaks="0" >
                <protein name="Pmvk" description="Microarray spot(s)" recordid="20893" compoundtype="Protein" genesymbol="Pmvk" >
                    <datasource >
                        <database name="Pathway" table="protein" record="20893" />
                    </datasource>
                </protein>
            </participant>
            <participant index="29" name="Acetoacetyl-CoA" breaks="0" >
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        </presentation>
    </presentationlist>
    <experimentlist >
        <experiment type="analyte" id="39" date="09-26-2006" limsid="BCJ060926A" description="10% serum" visible="true" labname="Sterols (Core J), UT Southwestern Medical Center" />
        <experiment type="analyte" id="40" date="10-17-2006" limsid="BCJ061017A" description="10% serum" visible="true" labname="Sterols (Core J), UT Southwestern Medical Center" />
        <experiment type="analyte" id="42" date="10-24-2006" limsid="BCJ061024A" description="10% serum" visible="true" labname="Sterols (Core J), UT Southwestern Medical Center" />
        <experiment type="microarray" id="1" date="04-13-2007" limsid="null" description="Microarray 10% serum average" visible="true" labname="Macrophage Biology/Functional Genomics (Core D), University of California-San Diego" />
    </experimentlist>
</pathwaydocument>
