@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://rdf-vocabulary.ddialliance.org/xkos#formula> rdfs:label "فرمول"@fa, "formula"@en .
<http://www.irandoc.acir/onto/irandoc/CHEBI:22707>
  skos:prefLabel "بنزنتریول"@fa, "benzenetriol"@en ;
  a <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept>, skos:Concept ;
  skos:narrower <http://www.irandoc.acir/onto/irandoc/CHEBI:192119> .

<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://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://rdf-vocabulary.ddialliance.org/xkos#mass> rdfs:label "جرم"@fa, "mass"@en .
<http://www.irandoc.acir/onto/irandoc/CHEBI:192119>
  ns0:synonym_EXACT "2-[(2E)-4-Hydroxy-3-methyl-2-buten-1-yl]-4-(3-methyl-2-buten-1-yl)-1,3,5-benzenetriol" ;
  skos:prefLabel "2 (4 هیدروکسی 3 متیل بوت 2 ان 1 یل) 4 (3 متیل بوت 2 ان 1 یل) بنزن 1،3،5 تریول"@fa, "2-(4-hydroxy-3-methylbut-2-en-1-yl)-4-(3-methylbut-2-en-1-yl)benzene-1,3,5-triol"@en ;
  skos:broader <http://www.irandoc.acir/onto/irandoc/CHEBI:22707> ;
  a skos:Concept, <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept> ;
  ns0:charge "0" ;
  ns0:inchikey "YTVYDQKLMJPYFQ-VZUCSPMQSA-N" ;
  ns0:subset "2_STAR" ;
  ns0:mass "278.348" ;
  ns0:monoisotopicmass "278.15181" ;
  ns0:formula "C16H22O4" ;
  ns0:inchi "InChI=1S/C16H22O4/c1-10(2)4-6-12-14(18)8-15(19)13(16(12)20)7-5-11(3)9-17/h4-5,8,17-20H,6-7,9H2,1-3H3/b11-5+" ;
  ns0:smiles "CC(C)=CCC1=C(O)C(C/C=C(/C)/CO)=C(O)C=C1O" .