@prefix biocontext: <https://bioregistry.io/metaregistry/biocontext/> .
@prefix bioregistry: <https://bioregistry.io/registry/> .
@prefix bioregistry.schema: <https://bioregistry.io/schema/#> .
@prefix dcat: <http://www.w3.org/ns/dcat#> .
@prefix dcterms: <http://purl.org/dc/terms/> .
@prefix doap: <http://usefulinc.com/ns/doap#> .
@prefix fairsharing: <https://fairsharing.org/> .
@prefix foaf: <http://xmlns.com/foaf/0.1/> .
@prefix miriam: <https://registry.identifiers.org/registry/> .
@prefix n2t: <https://n2t.net/.info/> .
@prefix orcid: <https://orcid.org/> .
@prefix rdfs: <http://www.w3.org/2000/01/rdf-schema#> .
@prefix re3data: <https://www.re3data.org/repository/> .
@prefix ror: <https://ror.org/> .
@prefix sh: <http://www.w3.org/ns/shacl#> .
@prefix skos: <http://www.w3.org/2004/02/skos/core#> .
@prefix xsd: <http://www.w3.org/2001/XMLSchema#> .

bioregistry:biocontext dcterms:hasPart biocontext:GMD .

bioregistry:bioregistry dcterms:hasPart bioregistry:gmd .

bioregistry:fairsharing dcterms:hasPart fairsharing:FAIRsharing.jykmkw .

bioregistry:gmd a sh:PrefixDeclaration,
        bioregistry.schema:0000001 ;
    rdfs:label "Golm Metabolome Database" ;
    dcterms:description "Golm Metabolome Database (GMD) provides public access to custom mass spectral libraries, metabolite profiling experiments as well as additional information and tools. This collection references metabolite information, relating the biologically active substance to metabolic pathways or signalling phenomena."^^xsd:string ;
    dcterms:isPartOf bioregistry:bioregistry ;
    doap:maintainer orcid:0000-0001-9675-4883 ;
    skos:exactMatch biocontext:GMD,
        fairsharing:FAIRsharing.jykmkw,
        n2t:gmd,
        miriam:gmd,
        re3data:r3d100011046 ;
    dcat:keyword "gas chromatography",
        "life science",
        "mass spectrometry assay",
        "mass spectrum",
        "metabolomics" ;
    sh:namespace "https://bioregistry.io/gmd:"^^xsd:anyURI ;
    sh:prefix "gmd" ;
    foaf:homepage "http://gmd.mpimp-golm.mpg.de/"^^xsd:anyURI ;
    bioregistry.schema:0000005 "68513255-fc44-4041-bc4b-4fd2fae7541d"^^xsd:string ;
    bioregistry.schema:0000006 "http://gmd.mpimp-golm.mpg.de/Metabolites/$1.aspx"^^xsd:string ;
    bioregistry.schema:0000008 "^([0-9a-fA-F]){8}(-([0-9a-fA-F]){4}){3}-([0-9a-fA-F]){12}$"^^xsd:string ;
    bioregistry.schema:0000012 false ;
    bioregistry.schema:0000026 ror:01fbde567 ;
    bioregistry.schema:0000027 <http://gmd.mpimp-golm.mpg.de/Metabolites/68513255-fc44-4041-bc4b-4fd2fae7541d.aspx> .

bioregistry:miriam dcterms:hasPart miriam:gmd .

bioregistry:n2t dcterms:hasPart n2t:gmd .

bioregistry:re3data dcterms:hasPart re3data:r3d100011046 .

orcid:0000-0001-9675-4883 rdfs:label "Joachim Kopka" ;
    foaf:mbox "kopka@mpimp-golm.mpg.de" .

ror:01fbde567 a foaf:Organization ;
    rdfs:label "Max Planck Institute of Molecular Plant Physiology, Potsdam" .

biocontext:GMD dcterms:isPartOf bioregistry:biocontext .

fairsharing:FAIRsharing.jykmkw dcterms:isPartOf bioregistry:fairsharing .

n2t:gmd dcterms:isPartOf bioregistry:n2t .

miriam:gmd dcterms:isPartOf bioregistry:miriam .

re3data:r3d100011046 dcterms:isPartOf bioregistry:re3data .

