@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:36615>
  skos:prefLabel "تری ترپنوئید"@fa, "triterpenoid"@en ;
  a <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept>, skos:Concept ;
  skos:narrower <http://www.irandoc.acir/onto/irandoc/CHEBI:212631> .

<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:212631>
  ns0:inchi "InChI=1S/C36H56O9/c1-19(2)9-8-10-20(31(42)43)21-11-16-36(7)27-22(12-15-35(21,36)6)34(5)14-13-26(38)33(3,4)25(34)17-23(27)44-32-30(41)29(40)28(39)24(18-37)45-32/h9,20-21,23-25,28-30,32,37,39-41H,8,10-18H2,1-7H3,(H,42,43)/t20-,21-,23-,24?,25?,28?,29?,30?,32?,34-,35-,36+/m1/s1" ;
  ns0:monoisotopicmass "632.39243" ;
  ns0:formula "C36H56O9" ;
  a <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept>, skos:Concept ;
  skos:broader <http://www.irandoc.acir/onto/irandoc/CHEBI:36615> ;
  skos:prefLabel "لاتیپوزید C"@fa, "laetiposide c"@en ;
  ns0:subset "2_STAR" ;
  ns0:mass "632.835" ;
  ns0:inchikey "GFGIUMWRNMGCBW-LUTJVGFASA-N" ;
  ns0:charge "0" ;
  ns0:synonym_EXACT "(2R)-6-methyl-2-[(7R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-3-oxo-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,5,6,7,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]hept-5-enoic acid" ;
  ns0:smiles "O=C1C(C2[C@](C3=C([C@]4([C@]([C@@H]([C@H](C(=O)O)CCC=C(C)C)CC4)(C)CC3)C)[C@@H](C2)OC5OC(C(O)C(C5O)O)CO)(C)CC1)(C)C" .