<?xml version="1.0" encoding="UTF-8"?> <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:ns0="https://vocabulary.actris.nilu.no/actris_vocab/" xmlns:owl="http://www.w3.org/2002/07/owl#" xmlns:skos="http://www.w3.org/2004/02/skos/core#" xmlns:metadata_def="http://data.bioontology.org/metadata/def/" xmlns:ns1="https://w3id.org/iadopt/ont/" xmlns:dct="http://purl.org/dc/terms/" xmlns:ns2="https://orcid.org/"> <owl:NamedIndividual rdf:about="https://vocabulary.actris.nilu.no/actris_vocab/o-p-DDDamountfraction"> <rdf:type rdf:resource="http://www.w3.org/2004/02/skos/core#Concept"/> <skos:prefLabel xml:lang="en">o,p-DDD amount fraction</skos:prefLabel> <metadata_def:mappingSameURI rdf:resource="https://vocabulary.actris.nilu.no/actris_vocab/o-p-DDDamountfraction"/> <metadata_def:mappingLoom>opdddamountfraction</metadata_def:mappingLoom> <skos:definition xml:lang="en">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</skos:definition> <skos:inScheme rdf:resource="https://vocabulary.actris.nilu.no/actris_vocab/"/> <skos:broader rdf:resource="https://vocabulary.actris.nilu.no/actris_vocab/tracegasvariables"/> <ns1:hasObjectOfInterest rdf:resource="https://vocabulary.actris.nilu.no/actris_vocab/o-p-DDD"/> <ns1:hasMatrix rdf:resource="https://vocabulary.actris.nilu.no/actris_vocab/gasphase"/> <ns1:hasProperty rdf:resource="https://vocabulary.actris.nilu.no/actris_vocab/amountfraction"/> <dct:creator rdf:resource="https://orcid.org/0000-0002-8981-0805"/> </owl:NamedIndividual> <rdf:Description rdf:about="https://vocabulary.actris.nilu.no/actris_vocab/tracegasvariables"> <skos:narrower> <rdf:Description rdf:about="https://vocabulary.actris.nilu.no/actris_vocab/o-p-DDDamountfraction"> <metadata_def:mappingSameURI rdf:resource="https://vocabulary.actris.nilu.no/actris_vocab/o-p-DDDamountfraction"/> </rdf:Description> </skos:narrower> </rdf:Description> </rdf:RDF>
<?xml version="1.0" encoding="UTF-8"?>
<rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:ns0="https://vocabulary.actris.nilu.no/actris_vocab/" xmlns:owl="http://www.w3.org/2002/07/owl#" xmlns:skos="http://www.w3.org/2004/02/skos/core#" xmlns:metadata_def="http://data.bioontology.org/metadata/def/" xmlns:ns1="https://w3id.org/iadopt/ont/" xmlns:dct="http://purl.org/dc/terms/" xmlns:ns2="https://orcid.org/">
  <owl:NamedIndividual rdf:about="https://vocabulary.actris.nilu.no/actris_vocab/o-p-DDDamountfraction">
    <rdf:type rdf:resource="http://www.w3.org/2004/02/skos/core#Concept"/>
    <skos:prefLabel xml:lang="en">o,p-DDD amount fraction</skos:prefLabel>
    <metadata_def:mappingSameURI rdf:resource="https://vocabulary.actris.nilu.no/actris_vocab/o-p-DDDamountfraction"/>
    <metadata_def:mappingLoom>opdddamountfraction</metadata_def:mappingLoom>
    <skos:definition xml:lang="en">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</skos:definition>
    <skos:inScheme rdf:resource="https://vocabulary.actris.nilu.no/actris_vocab/"/>
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    <ns1:hasObjectOfInterest rdf:resource="https://vocabulary.actris.nilu.no/actris_vocab/o-p-DDD"/>
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    <ns1:hasProperty rdf:resource="https://vocabulary.actris.nilu.no/actris_vocab/amountfraction"/>
    <dct:creator rdf:resource="https://orcid.org/0000-0002-8981-0805"/>
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    <skos:narrower>
      <rdf:Description rdf:about="https://vocabulary.actris.nilu.no/actris_vocab/o-p-DDDamountfraction">
        <metadata_def:mappingSameURI rdf:resource="https://vocabulary.actris.nilu.no/actris_vocab/o-p-DDDamountfraction"/>
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