@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://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://www.irandoc.acir/onto/irandoc/CHEBI:61355>
  skos:prefLabel "3 هیدروکسی کربوکسیلیک اسید"@fa, "3-hydroxy carboxylic acid"@en ;
  a <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept>, skos:Concept ;
  skos:narrower <http://www.irandoc.acir/onto/irandoc/CHEBI:225573> .

<http://rdf-vocabulary.ddialliance.org/xkos#mass> rdfs:label "جرم"@fa, "mass"@en .
<http://www.irandoc.acir/onto/irandoc/CHEBI:225573>
  ns0:smiles "O=C1C2=C(C(=O)O)[C@@H](O)CC[C@]2(CC[C@]3([C@@H]1C(=O)[C@H](O)[C@@H]3C(C)C)C)C" ;
  ns0:inchi "InChI=1S/C20H28O6/c1-9(2)12-16(23)17(24)14-15(22)13-11(18(25)26)10(21)5-6-19(13,3)7-8-20(12,14)4/h9-10,12,14,16,21,23H,5-8H2,1-4H3,(H,25,26)/t10-,12-,14-,16+,19-,20+/m0/s1" ;
  a skos:Concept, <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept> ;
  skos:prefLabel "پلیکاتیلیسین F"@fa, "plicatilisin f"@en ;
  ns0:charge "0" ;
  skos:broader <http://www.irandoc.acir/onto/irandoc/CHEBI:61355> ;
  ns0:mass "364.438" ;
  ns0:synonym_EXACT "(2R,3R,3aR,5aR,8S,10aS)-2,8-dihydroxy-3a,5a-dimethyl-1,10-dioxo-3-propan-2-yl-2,3,4,5,6,7,8,10a-octahydrobenzo[]azulene-9-carboxylic acid" ;
  ns0:subset "2_STAR" ;
  ns0:monoisotopicmass "364.18859" ;
  ns0:formula "C20H28O6" ;
  ns0:inchikey "IYTKKCNBDYMWIQ-ONVBMZACSA-N" .