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    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/IAO_0000115"/>
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    <!-- http://purl.obolibrary.org/obo/MS_1000878 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/MS_1000878">
        <rdfs:label>external reference identifier</rdfs:label>
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    <!-- http://purl.obolibrary.org/obo/MS_4000005 -->

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        <rdfs:label>table</rdfs:label>
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    <!-- http://purl.obolibrary.org/obo/MS_4000008 -->

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        <rdfs:label>ID based metric</rdfs:label>
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    <!-- http://purl.obolibrary.org/obo/MS_4000012 -->

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        <rdfs:label>single run based metric</rdfs:label>
    </Class>
    


    <!-- http://purl.obolibrary.org/obo/MS_4000017 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/MS_4000017">
        <rdfs:label>chromatogram metric</rdfs:label>
    </Class>
    


    <!-- http://purl.obolibrary.org/obo/MS_4000238 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/MS_4000238">
        <rdfs:label>targeted compound name</rdfs:label>
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    <!-- http://purl.obolibrary.org/obo/MS_4000240 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/MS_4000240">
        <rdfs:label>targeted compound intensity</rdfs:label>
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    <!-- http://purl.obolibrary.org/obo/MS_4000246 -->

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        <rdfs:label>targeted compound intensities</rdfs:label>
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        <ns4:IAO_0000115>The intensity of the chromatographic peak of each compound of a set of targeted/expected compounds (e.g., from a QC mix). The compounds are identified by the &#39;targeted compound name&#39; and &#39;external reference identifier&#39; columns, and the corresponding intensities are given in the &#39;targeted compound intensity&#39; column. Compounds missing from the table are interpreted as not detected. The compounds need to be confidently identified, ideally by several characteristics (e.g., mass spectrum and retention time).</ns4:IAO_0000115>
        <oboInOwl:id>MS:4000246</oboInOwl:id>
        <oboInOwl:hasOBONamespace>MS</oboInOwl:hasOBONamespace>
        <rdfs:comment>In contrast to the aggregated MS:4000244 (the mean of the peak intensities), this metric retains the per-compound values, which makes it possible to distinguish a global loss of sensitivity from a loss affecting only compounds of a certain volatility, polarity or concentration.</rdfs:comment>
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