@prefix rdfs: <http://www.w3.org/2000/01/rdf-schema#> .
@prefix skos: <http://www.w3.org/2004/02/skos/core#> .
@prefix ns0: <http://rdf-vocabulary.ddialliance.org/xkos#> .

<http://rdf-vocabulary.ddialliance.org/xkos#monoisotopicmass> rdfs:label "جرم تک‌ایزوتوپی"@fa, "monoisotopicmass"@en .
<http://www.irandoc.acir/onto/irandoc/CHEBI:36586>
  skos:prefLabel "ترکیب کربونیل"@fa, "carbonyl compound"@en ;
  a <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept>, skos:Concept ;
  skos:narrower <http://www.irandoc.acir/onto/irandoc/CHEBI:228018> .

<http://rdf-vocabulary.ddialliance.org/xkos#formula> rdfs:label "فرمول"@fa, "formula"@en .
<http://rdf-vocabulary.ddialliance.org/xkos#smiles> rdfs:label "اسمایلٓ"@fa, "smiles"@en .
<http://rdf-vocabulary.ddialliance.org/xkos#subset> rdfs:label "زیرمجموعه"@fa, "subset"@en .
<http://rdf-vocabulary.ddialliance.org/xkos#inchikey> rdfs:label "اینچی‌کی"@fa, "inchikey"@en .
<http://rdf-vocabulary.ddialliance.org/xkos#charge> rdfs:label "charge"@en, "بار"@fa .
<http://www.irandoc.acir/onto/irandoc/CHEBI:22712>
  skos:prefLabel "بنزن ها"@fa, "benzenes"@en ;
  a <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept>, skos:Concept ;
  skos:narrower <http://www.irandoc.acir/onto/irandoc/CHEBI:228018> .

<http://rdf-vocabulary.ddialliance.org/xkos#inchi> rdfs:label "اینچی"@fa, "inchi"@en .
<http://rdf-vocabulary.ddialliance.org/xkos#synonym_EXACT> rdfs:label "مترادف دقیق"@fa, "synonym EXACT"@en .
<http://www.irandoc.acir/onto/irandoc/CHEBI:228018>
  ns0:charge "0" ;
  skos:broader <http://www.irandoc.acir/onto/irandoc/CHEBI:36586>, <http://www.irandoc.acir/onto/irandoc/CHEBI:22712> ;
  skos:prefLabel "8'-hydroxycannabiorcichromenic acid"@en, "اسید هیدروکسی کانابیورسیکرومنیک 8"@fa ;
  ns0:synonym_EXACT "(2S)-5-hydroxy-2-[(E)-5-hydroxy-4-methylpent-3-enyl]-2,7-dimethylchromene-6-carboxylic acid" ;
  a skos:Concept, <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept> ;
  ns0:inchikey "CAMMKSOAWUPMIL-CZIMKVFHSA-N" ;
  ns0:subset "2_STAR" ;
  ns0:mass "318.369" ;
  ns0:smiles "O=C(O)C1=C(O)C2=C(O[C@](CC/C=C(/CO)/C)(C)C=C2)C=C1C" ;
  ns0:formula "C18H22O5" ;
  ns0:monoisotopicmass "318.14672" ;
  ns0:inchi "InChI=1S/C18H22O5/c1-11(10-19)5-4-7-18(3)8-6-13-14(23-18)9-12(2)15(16(13)20)17(21)22/h5-6,8-9,19-20H,4,7,10H2,1-3H3,(H,21,22)/b11-5+/t18-/m0/s1" .

ns0:mass rdfs:label "جرم"@fa, "mass"@en .