@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:2571>
  skos:prefLabel "الکل آلیفاتیک"@fa, "aliphatic alcohol"@en ;
  a <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept>, skos:Concept ;
  skos:narrower <http://www.irandoc.acir/onto/irandoc/CHEBI:210000> .

<http://www.irandoc.acir/onto/irandoc/CHEBI:210000>
  ns0:subset "2_STAR" ;
  skos:broader <http://www.irandoc.acir/onto/irandoc/CHEBI:2571> ;
  ns0:monoisotopicmass "256.20384" ;
  ns0:charge "0" ;
  ns0:synonym_EXACT "(3R,6S)-6-[(2R,6R,7S)-7-hydroxy-6-methyloctan-2-yl]-3-methyloxan-2-one" ;
  ns0:mass "256.386" ;
  ns0:inchi "InChI=1S/C15H28O3/c1-10(13(4)16)6-5-7-11(2)14-9-8-12(3)15(17)18-14/h10-14,16H,5-9H2,1-4H3/t10-,11-,12-,13+,14+/m1/s1" ;
  ns0:formula "C15H28O3" ;
  ns0:smiles "O=C1O[C@H]([C@@H](CCC[C@H]([C@@H](O)C)C)C)CC[C@H]1C" ;
  skos:prefLabel "چرمزیترپنوئید C"@fa, "chermesiterpenoid c"@en ;
  a skos:Concept, <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept> ;
  ns0:inchikey "POEFGHQRKFIILN-POQQGIQPSA-N" .

ns0:smiles rdfs:label "اسمایلٓ"@fa, "smiles"@en .
ns0:subset rdfs:label "زیرمجموعه"@fa, "subset"@en .
ns0:inchikey rdfs:label "اینچی‌کی"@fa, "inchikey"@en .
ns0:charge rdfs:label "charge"@en, "بار"@fa .
ns0:inchi rdfs:label "اینچی"@fa, "inchi"@en .
ns0:synonym_EXACT rdfs:label "مترادف دقیق"@fa, "synonym EXACT"@en .
ns0:mass rdfs:label "جرم"@fa, "mass"@en .