@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#synonym_RELATED> rdfs:label "مترادف مرتبط"@fa, "synonym RELATED"@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://www.irandoc.acir/onto/irandoc/CHEBI:47880>
  skos:prefLabel "استر استروئیدی"@fa, "steroid ester"@en ;
  a <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept>, skos:Concept ;
  skos:narrower <http://www.irandoc.acir/onto/irandoc/CHEBI:34169> .

<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:34169>
  ns0:synonym_RELATED "16alpha,17alpha-Epoxypregnenolone acetate" ;
  ns0:monoisotopicmass "372.23006" ;
  ns0:synonym_EXACT "16alpha,17alpha-Epoxy-20-oxopregn-5-en-3beta-yl acetate" ;
  skos:prefLabel "16alpha,17alpha-epoxy-20-oxopregn-5-en-3beta-yl acetate"@en, "16 آلفا، 17 آلفا اپوکسی 20 اکسوپرگن 5 و 3 بتا یل استات"@fa ;
  ns0:inchikey "YRLVTBXOGJMZNC-QHKUYLHMSA-N" ;
  ns0:subset "2_STAR" ;
  skos:broader <http://www.irandoc.acir/onto/irandoc/CHEBI:47880> ;
  ns0:mass "372.499" ;
  ns0:formula "C23H32O4" ;
  a skos:Concept, <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept> ;
  ns0:charge "0" ;
  ns0:inchi "InChI=1S/C23H32O4/c1-13(24)23-20(27-23)12-19-17-6-5-15-11-16(26-14(2)25)7-9-21(15,3)18(17)8-10-22(19,23)4/h5,16-20H,6-12H2,1-4H3/t16-,17+,18-,19-,20+,21-,22-,23+/m0/s1" ;
  ns0:smiles "CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](C[C@H]5O[C@@]45C(C)=O)[C@@H]3CC=C2C1" .