@prefix rdf: <http://www.w3.org/1999/02/22-rdf-syntax-ns#> . @prefix ns0: <https://vocabulary.actris.nilu.no/actris_vocab/> . @prefix owl: <http://www.w3.org/2002/07/owl#> . @prefix skos: <http://www.w3.org/2004/02/skos/core#> . @prefix metadata_def: <http://data.bioontology.org/metadata/def/> . @prefix dct: <http://purl.org/dc/terms/> . @prefix ns1: <https://orcid.org/> . @prefix ns2: <https://w3id.org/iadopt/ont/> . ns0:o-p-DDTamountfraction metadata_def:mappingLoom "opddtamountfraction" ; metadata_def:mappingSameURI ns0:o-p-DDTamountfraction ; dct:creator <https://orcid.org/0000-0002-8981-0805> ; a owl:NamedIndividual, skos:Concept ; skos:broader ns0:tracegasvariables ; skos:definition "Amount fraction is used in the construction mole_fraction_of_X_in_Y, where X is a material constituent of Y. The chmical formula for o,p-DDT is C14H9Cl5. It is a member of the group of persistent organic pollutants (POPs). The IUPAC name is 1-chloro-2-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene"@en ; skos:inScheme <https://vocabulary.actris.nilu.no/actris_vocab/> ; skos:prefLabel "o,p-DDT amount fraction"@en ; ns2:hasMatrix ns0:gasphase ; ns2:hasObjectOfInterest ns0:o-p-DDT ; ns2:hasProperty ns0:amountfraction . ns0:tracegasvariables skos:narrower ns0:o-p-DDTamountfraction .
@prefix rdf: <http://www.w3.org/1999/02/22-rdf-syntax-ns#> .
@prefix ns0: <https://vocabulary.actris.nilu.no/actris_vocab/> .
@prefix owl: <http://www.w3.org/2002/07/owl#> .
@prefix skos: <http://www.w3.org/2004/02/skos/core#> .
@prefix metadata_def: <http://data.bioontology.org/metadata/def/> .
@prefix dct: <http://purl.org/dc/terms/> .
@prefix ns1: <https://orcid.org/> .
@prefix ns2: <https://w3id.org/iadopt/ont/> .

ns0:o-p-DDTamountfraction
    metadata_def:mappingLoom "opddtamountfraction" ;
    metadata_def:mappingSameURI ns0:o-p-DDTamountfraction ;
    dct:creator <https://orcid.org/0000-0002-8981-0805> ;
    a owl:NamedIndividual, skos:Concept ;
    skos:broader ns0:tracegasvariables ;
    skos:definition "Amount fraction is used in the construction mole_fraction_of_X_in_Y, where X is a material constituent of Y. The chmical formula for o,p-DDT is C14H9Cl5. It is a member of the group of persistent organic pollutants (POPs). The IUPAC name is 1-chloro-2-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene"@en ;
    skos:inScheme <https://vocabulary.actris.nilu.no/actris_vocab/> ;
    skos:prefLabel "o,p-DDT amount fraction"@en ;
    ns2:hasMatrix ns0:gasphase ;
    ns2:hasObjectOfInterest ns0:o-p-DDT ;
    ns2:hasProperty ns0:amountfraction .

ns0:tracegasvariables
    skos:narrower ns0:o-p-DDTamountfraction .