<?xml version="1.0"?>
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    <!-- 
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    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/IAO_0000412"/>
    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/IAO_0000115"/>
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    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/inchi"/>
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    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/smiles"/>
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    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/mass"/>
    


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    <!-- http://purl.obolibrary.org/obo/CHEBI_25302 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25302">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methyl glycoside</rdfs:label>
    </Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_63571 -->

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        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">trisaccharide derivative</rdfs:label>
    </Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_77193 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_77193">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-L-Fucp-(1-&gt;3)-[beta-D-Galp4Cl-(1-&gt;4)]-beta-D-GlcpNAc-OMe</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25302"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_63571"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">4&#39;&#39;-deoxychloro Le(x)OMe</oboInOwl:hasRelatedSynonym>
        <ns4:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">561.182</ns4:monoisotopicmass>
        <ns4:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">561.96200</ns4:mass>
        <ns2:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A methyl glycoside that is alpha-L-Fucp-(1-&gt;3)-[beta-D-Galp-(1-&gt;4)]-beta-D-GlcpNAc (Le(x)) in which the galactose 4-OH is replaced by chlorine and the hydroxy group at the reducing-end anomeric centre is methylated.</ns2:IAO_0000115>
        <ns4:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C21H36ClNO14</ns4:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:77193</oboInOwl:id>
        <ns4:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](Cl)[C@H](O)[C@H]2O)[C@H](O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@H]1NC(C)=O</ns4:smiles>
        <ns4:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">HTGFVLHXIHYVMP-ZVLVVNEPSA-N</ns4:inchikey>
        <ns4:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C21H36ClNO14/c1-6-12(27)14(29)16(31)20(33-6)37-18-11(23-7(2)26)19(32-3)35-9(5-25)17(18)36-21-15(30)13(28)10(22)8(4-24)34-21/h6,8-21,24-25,27-31H,4-5H2,1-3H3,(H,23,26)/t6-,8+,9+,10-,11+,12+,13-,14+,15+,16-,17+,18+,19+,20-,21-/m0/s1</ns4:inchi>
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        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PMID:24059473</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:22800897</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">alpha-L-Fuc-(1-&gt;3)-[beta-D-Gal4Cl-(1-&gt;4)]-beta-D-GlcNAc-OMe</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methyl 4-chloro-4-deoxy-beta-D-galactopyranosyl-(1-&gt;4)-[6-deoxy-alpha-L-galactopyranosyl-(1-&gt;3)]-2-acetamido-2-deoxy-beta-D-glucopyranoside</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methyl 4-chloro-4-deoxy-beta-D-galactopyranosyl-(1-&gt;4)-[alpha-L-fucopyranosyl-(1-&gt;3)]-2-acetamido-2-deoxy-beta-D-glucopyranoside</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">methyl 4-chloro-4-deoxy-beta-D-galactosyl-(1-&gt;4)-[alpha-L-fucosyl-(1-&gt;3)]-N-acetyl-beta-D-glucosaminide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.oboInOwllibrary.org/oboInOwl/chebi#3_STAR"/>
        <ns2:IAO_0000412 rdf:resource="http://purl.obolibrary.org/obo/chebi.owl"/>
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