<?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="Sphingolipid pathway (C18:0 N-acyl substituent)" description="" pathwaytype="Metabolic" authors="Robert Byrnes" history="" >
        <participantlist >
            <participant index="0" name="Sptlc1/Sptlc2" breaks="0" >
                <protein name="Sptlc1" description="Microarray spot(s)" recordid="23542" compoundtype="Protein" genesymbol="Sptlc1 Sptlc2" >
                    <datasource >
                        <database name="Pathway" table="protein" record="23542" />
                    </datasource>
                </protein>
            </participant>
            <participant index="1" name="Palmitoyl-CoA" breaks="0" >
                <smallmolecule name="unassigned" recordid="152" compoundtype="Small molecule" smallmoleculetype="unassigned" chemicalformula="C37H66N7O17P3S" charge="0" molecularweight="1005.3449" >
                    <synonymlist >
                        <synonym name="Hexadecanoyl-CoA" />
                        <synonym name="Palmitoyl-CoA" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="152" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C00154" />
                        <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="LMFA07050002" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="2" name="3-keto-sphinganine" breaks="0" >
                <compound name="3-keto-sphinganine" compoundtype="Small molecule" />
            </participant>
            <participant index="3" name="Fvt1" breaks="0" >
                <protein name="Fvt1" description="Microarray spot(s)" recordid="14340" compoundtype="Protein" genesymbol="Fvt1" >
                    <datasource >
                        <database name="Pathway" table="protein" record="14340" />
                    </datasource>
                </protein>
            </participant>
            <participant index="4" name="Serine" breaks="0" >
                <smallmolecule name="unassigned" recordid="678" compoundtype="Small molecule" smallmoleculetype="unassigned" chemicalformula="C3H7NO3" charge="0" molecularweight="105.0426" >
                    <synonymlist >
                        <synonym name="2-Amino-3-hydroxypropionic acid" />
                        <synonym name="3-Hydroxyalanine" />
                        <synonym name="Serine" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="678" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C00716" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="5" name="Sphk1/Sphk2" breaks="0" >
                <protein name="Sphk1" description="Microarray spot(s)" recordid="23474" compoundtype="Protein" genesymbol="Sphk1 Sphk2" >
                    <datasource >
                        <database name="Pathway" table="protein" record="23474" />
                    </datasource>
                </protein>
            </participant>
            <participant index="6" name="Sphinganine" breaks="0" >
                <smallmolecule name="Sphinganine" recordid="789" compoundtype="Small molecule" smallmoleculetype="Sphingolipids" chemicalformula="C18H39NO2" charge="0" molecularweight="301.2981" >
                    <synonymlist >
                        <synonym name="2-Amino-1,3-dihydroxyoctadecane" />
                        <synonym name="Dihydrosphingosine" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="789" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C00836" />
                        <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="LMSP01020001" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="7" name="Sphinganine-P" breaks="0" >
                <smallmolecule name="Sphinganine-P" recordid="1045" compoundtype="Small molecule" smallmoleculetype="Sphingolipids" chemicalformula="C18H40NO5P" charge="0" molecularweight="381.2644" >
                    <synonymlist >
                        <synonym name="Dihydrosphingosine 1-phosphate" />
                        <synonym name="Sphinganine 1-phosphate" />
                        <synonym name="Sphinganine-1-phosphate" />
                        <synonym name="Sphinganine-phosphate" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="1045" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C01120" />
                        <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="LMSP01050002" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="8" name="hexadecanal" breaks="0" >
                <compound name="hexadecanal" compoundtype="Small molecule" />
            </participant>
            <participant index="9" name="Ethanolamine-P" breaks="0" >
                <compound name="Ethanolamine-P" compoundtype="Small molecule" />
            </participant>
            <participant index="10" name="Sgpl1" breaks="0" >
                <protein name="Sgpl1" description="Microarray spot(s)" recordid="22740" compoundtype="Protein" genesymbol="Sgpl1" >
                    <datasource >
                        <database name="Pathway" table="protein" record="22740" />
                    </datasource>
                </protein>
            </participant>
            <participant index="11" name="DH Ceramide" breaks="0" >
                <smallmolecule name="C18DH Cer" recordid="13425" compoundtype="Small molecule" smallmoleculetype="Sphingolipids" chemicalformula="C36H73NO3" charge="0" molecularweight="567.559029" >
                    <synonymlist >
                        <synonym name="Cer(d18:0/18:0)" />
                        <synonym name="N-(octadecanoyl)-sphinganine" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="13425" />
                    </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="LMSP02020008" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="12" name="Cerk" breaks="0" >
                <protein name="Cerk" description="Microarray spot(s)" recordid="11542" compoundtype="Protein" genesymbol="Cerk" >
                    <datasource >
                        <database name="Pathway" table="protein" record="11542" />
                    </datasource>
                </protein>
            </participant>
            <participant index="13" name="Tmem23" breaks="0" >
                <protein name="Tmem23" description="Microarray spot(s)" recordid="24456" compoundtype="Protein" genesymbol="Tmem23" >
                    <datasource >
                        <database name="Pathway" table="protein" record="24456" />
                    </datasource>
                </protein>
            </participant>
            <participant index="14" name="Ugcg" breaks="0" >
                <protein name="Ugcg" description="Microarray spot(s)" recordid="25160" compoundtype="Protein" genesymbol="Ugcg" >
                    <datasource >
                        <database name="Pathway" table="protein" record="25160" />
                    </datasource>
                </protein>
            </participant>
            <participant index="15" name="DH Gal Ceramide" breaks="0" >
                <compound name="DH Gal Ceramide" compoundtype="Small molecule" />
            </participant>
            <participant index="16" name="DH Glc Ceramide" breaks="0" >
                <smallmolecule name="C18DH GlcCer" recordid="13464" compoundtype="Small molecule" smallmoleculetype="Sphingolipids" chemicalformula="C42H83NO8" charge="0" molecularweight="729.611827" >
                    <synonymlist >
                        <synonym name="GlcCer(d18:0/18:0)" />
                        <synonym name="N-(octadecanoyl)-1-beta-glucosyl-sphinganine" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="13464" />
                    </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="LMSP0501AA19" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="17" name="Ugt8a" breaks="0" >
                <protein name="Ugt8a" description="Microarray spot(s)" recordid="25178" compoundtype="Protein" genesymbol="Ugt8a" >
                    <datasource >
                        <database name="Pathway" table="protein" record="25178" />
                    </datasource>
                </protein>
            </participant>
            <participant index="18" name="Ceramide" breaks="0" >
                <smallmolecule name="C18 Cer" recordid="13417" compoundtype="Small molecule" smallmoleculetype="Sphingolipids" chemicalformula="C36H71NO3" charge="0" molecularweight="565.543373" >
                    <synonymlist >
                        <synonym name="Cer(d18:1/18:0)" />
                        <synonym name="N-(octadecanoyl)-sphing-4-enine" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="13417" />
                    </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="LMSP02010006" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="19" name="Sphingomyelin" breaks="0" >
                <smallmolecule name="C18 Sphingomyelin" recordid="13439" compoundtype="Small molecule" smallmoleculetype="Sphingolipids" chemicalformula="C41H84N2O6P" charge="0" molecularweight="731.606665" >
                    <synonymlist >
                        <synonym name="N-(octadecanoyl)-sphing-4-enine-1-phosphocholine" />
                        <synonym name="SM(d18:1/18:0)" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="13439" />
                    </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="LMSP03010001" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="20" name="Degs1/Degs2" breaks="0" >
                <protein name="Degs2" description="Microarray spot(s)" recordid="12933" compoundtype="Protein" genesymbol="Degs1 Degs2" >
                    <datasource >
                        <database name="Pathway" table="protein" record="12933" />
                    </datasource>
                </protein>
            </participant>
            <participant index="21" name="Ceramide-P" breaks="0" >
                <smallmolecule name="C18 CerP" recordid="13434" compoundtype="Small molecule" smallmoleculetype="Sphingolipids" chemicalformula="C36H72NO6P" charge="0" molecularweight="645.509692" >
                    <synonymlist >
                        <synonym name="CerP(d18:1/18:0)" />
                        <synonym name="N-(octadecanoyl)-sphing-4-enine-1-phosphate" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="13434" />
                    </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="LMSP02050004" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="22" name="Cerk" breaks="0" >
                <protein name="Cerk" description="Microarray spot(s)" recordid="11542" compoundtype="Protein" genesymbol="Cerk" >
                    <datasource >
                        <database name="Pathway" table="protein" record="11542" />
                    </datasource>
                </protein>
            </participant>
            <participant index="23" name="Tmem23" breaks="0" >
                <protein name="Tmem23" description="Microarray spot(s)" recordid="24456" compoundtype="Protein" genesymbol="Tmem23" >
                    <datasource >
                        <database name="Pathway" table="protein" record="24456" />
                    </datasource>
                </protein>
            </participant>
            <participant index="24" name="Ugcg" breaks="0" >
                <protein name="Ugcg" description="Microarray spot(s)" recordid="25160" compoundtype="Protein" genesymbol="Ugcg" >
                    <datasource >
                        <database name="Pathway" table="protein" record="25160" />
                    </datasource>
                </protein>
            </participant>
            <participant index="25" name="Ugt8a" breaks="0" >
                <compound name="Ugt8a" compoundtype="Small molecule" />
            </participant>
            <participant index="26" name="Glc Ceramide" breaks="0" >
                <smallmolecule name="C18 GlcCer" recordid="13457" compoundtype="Small molecule" smallmoleculetype="Sphingolipids" chemicalformula="C42H81NO8" charge="0" molecularweight="727.596179" >
                    <synonymlist >
                        <synonym name="GlcCer(d18:1/18:0)" />
                        <synonym name="N-(octadecanoyl)-1-beta-glucosyl-sphing-4-enine" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="13457" />
                    </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="LMSP0501AA05" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="27" name="Gal Ceramide" breaks="0" >
                <compound name="Gal Ceramide" compoundtype="Small molecule" />
            </participant>
            <participant index="28" name="DH Ceramide-P" breaks="0" >
                <compound name="DH Ceramide-P" compoundtype="Small molecule" />
            </participant>
            <participant index="29" name="Lass1" breaks="0" >
                <compound name="Lass1" compoundtype="Protein" />
            </participant>
            <participant index="30" name="Smpd1" breaks="0" >
                <protein name="Smpd1" description="Microarray spot(s)" recordid="23255" compoundtype="Protein" genesymbol="Smpd1" >
                    <datasource >
                        <database name="Pathway" table="protein" record="23255" />
                    </datasource>
                </protein>
            </participant>
            <participant index="31" name="Smpd1" breaks="0" >
                <protein name="Smpd1" description="Microarray spot(s)" recordid="23255" compoundtype="Protein" genesymbol="Smpd1" >
                    <datasource >
                        <database name="Pathway" table="protein" record="23255" />
                    </datasource>
                </protein>
            </participant>
            <participant index="32" name="DH Sphingomyelin" breaks="0" >
                <smallmolecule name="C18DH Sphingomyelin" recordid="13448" compoundtype="Small molecule" smallmoleculetype="Sphingolipids" chemicalformula="C41H86N2O6P" charge="0" molecularweight="733.622313" >
                    <synonymlist >
                        <synonym name="N-(octadecanoyl)-sphinganine-1-phosphocholine" />
                        <synonym name="SM(d18:0/18:0)" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="13448" />
                    </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="LMSP03010020" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="33" name="Asah1" breaks="0" >
                <protein name="Asah1" description="Microarray spot(s)" recordid="9620" compoundtype="Protein" genesymbol="Asah1" >
                    <datasource >
                        <database name="Pathway" table="protein" record="9620" />
                    </datasource>
                </protein>
            </participant>
            <participant index="34" name="Sphingosine" breaks="0" >
                <smallmolecule name="Sphingosine" recordid="311" compoundtype="Small molecule" smallmoleculetype="Sphingolipids" chemicalformula="C18H37NO2" charge="0" molecularweight="299.2824" >
                    <synonymlist >
                        <synonym name="Sphing-4-enine" />
                        <synonym name="Sphingenine" />
                        <synonym name="Sphingoid" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="311" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C00319" />
                        <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="LMSP01010001" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="35" name="Sphingosine-P" breaks="0" >
                <smallmolecule name="Sphingosine-P" recordid="4969" compoundtype="Small molecule" smallmoleculetype="Sphingolipids" chemicalformula="C18H38NO5P" charge="0" molecularweight="379.2487" >
                    <synonymlist >
                        <synonym name="Sphing-4-enine 1-phosphate" />
                        <synonym name="Sphing-4-enine-1-phosphate" />
                        <synonym name="Sphingosine 1-phosphate" />
                        <synonym name="Sphingosine-1-phosphate" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="4969" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C06124" />
                        <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="LMSP01050001" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="36" name="hexadecanal" breaks="0" >
                <compound name="hexadecanal" compoundtype="Small molecule" />
            </participant>
            <participant index="37" name="Ethanolamine-P" breaks="0" >
                <compound name="Ethanolamine-P" compoundtype="Small molecule" />
            </participant>
            <participant index="38" name="Sgpl1" breaks="0" >
                <protein name="Sgpl1" description="Microarray spot(s)" recordid="22740" compoundtype="Protein" genesymbol="Sgpl1" >
                    <datasource >
                        <database name="Pathway" table="protein" record="22740" />
                    </datasource>
                </protein>
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