@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 ns1: <https://w3id.org/iadopt/ont/> .
@prefix dct: <http://purl.org/dc/terms/> .
@prefix ns2: <https://orcid.org/> .
ns0:o-p-DDDamountfraction
metadata_def:mappingLoom "opdddamountfraction" ;
metadata_def:mappingSameURI ns0:o-p-DDDamountfraction ;
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-DDD is C14H10Cl4. It is a member of the group of persistent organic pollutants (POPs). The IUPAC name is 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene"@en ;
skos:inScheme <https://vocabulary.actris.nilu.no/actris_vocab/> ;
skos:prefLabel "o,p-DDD amount fraction"@en ;
ns1:hasMatrix ns0:gasphase ;
ns1:hasObjectOfInterest ns0:o-p-DDD ;
ns1:hasProperty ns0:amountfraction .
ns0:tracegasvariables
skos:narrower ns0:o-p-DDDamountfraction .
@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 ns1: <https://w3id.org/iadopt/ont/> .
@prefix dct: <http://purl.org/dc/terms/> .
@prefix ns2: <https://orcid.org/> .
ns0:o-p-DDDamountfraction
metadata_def:mappingLoom "opdddamountfraction" ;
metadata_def:mappingSameURI ns0:o-p-DDDamountfraction ;
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-DDD is C14H10Cl4. It is a member of the group of persistent organic pollutants (POPs). The IUPAC name is 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene"@en ;
skos:inScheme <https://vocabulary.actris.nilu.no/actris_vocab/> ;
skos:prefLabel "o,p-DDD amount fraction"@en ;
ns1:hasMatrix ns0:gasphase ;
ns1:hasObjectOfInterest ns0:o-p-DDD ;
ns1:hasProperty ns0:amountfraction .
ns0:tracegasvariables
skos:narrower ns0:o-p-DDDamountfraction .