@prefix biocontext: <https://bioregistry.io/metaregistry/biocontext/> .
@prefix bioregistry: <https://bioregistry.io/registry/> .
@prefix bioregistry.metaresource: <https://bioregistry.io/metaregistry/> .
@prefix bioregistry.schema: <https://bioregistry.io/schema/#> .
@prefix dcterms: <http://purl.org/dc/terms/> .
@prefix foaf: <http://xmlns.com/foaf/0.1/> .
@prefix miriam: <https://registry.identifiers.org/registry/> .
@prefix n2t: <https://bioregistry.io/metaregistry/n2t/resolve/> .
@prefix rdfs: <http://www.w3.org/2000/01/rdf-schema#> .
@prefix ror: <https://ror.org/> .
@prefix skos: <http://www.w3.org/2004/02/skos/core#> .
@prefix xsd: <http://www.w3.org/2001/XMLSchema#> .

bioregistry.metaresource:biocontext dcterms:hasPart biocontext:GMD.ANALYTE .

bioregistry.metaresource:bioregistry dcterms:hasPart bioregistry:gmd.analyte .

bioregistry.metaresource:miriam dcterms:hasPart miriam:gmd.analyte .

bioregistry.metaresource:n2t dcterms:hasPart n2t:gmd.analyte .

bioregistry:gmd.analyte a bioregistry.schema:0000001 ;
    rdfs:label "Golm Metabolome Database Analyte" ;
    dcterms:description "Golm Metabolome Database (GMD) provides public access to custom mass spectral libraries, metabolite profiling experiments as well as additional information and tools. For GC-MS profiling analyses, polar metabolite extracts are chemically converted, i.e. derivatised into less polar and volatile compounds, so called analytes.  This collection references analytes."^^xsd:string ;
    dcterms:isPartOf bioregistry.metaresource:bioregistry ;
    skos:exactMatch biocontext:GMD.ANALYTE,
        n2t:gmd.analyte,
        miriam:gmd.analyte ;
    foaf:homepage <http://gmd.mpimp-golm.mpg.de/> ;
    bioregistry.schema:0000005 "4f0fa9b6-514f-4ff4-98cc-0009bc08eb80"^^xsd:string ;
    bioregistry.schema:0000006 "http://gmd.mpimp-golm.mpg.de/Analytes/$1"^^xsd:string ;
    bioregistry.schema:0000008 "^([0-9a-fA-F]){8}(-([0-9a-fA-F]){4}){3}-([0-9a-fA-F]){12}$"^^xsd:string ;
    bioregistry.schema:0000012 false ;
    bioregistry.schema:0000024 "http://gmd.mpimp-golm.mpg.de/Analytes/"^^xsd:string ;
    bioregistry.schema:0000026 ror:01fbde567 ;
    bioregistry.schema:0000027 <http://gmd.mpimp-golm.mpg.de/Analytes/4f0fa9b6-514f-4ff4-98cc-0009bc08eb80> ;
    bioregistry.schema:0000029 "gmd.analyte" .

biocontext:GMD.ANALYTE dcterms:isPartOf bioregistry.metaresource:biocontext .

n2t:gmd.analyte dcterms:isPartOf bioregistry.metaresource:n2t .

miriam:gmd.analyte dcterms:isPartOf bioregistry.metaresource:miriam .