@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://www.irandoc.acir/onto/irandoc/CHEBI:35213>
  skos:prefLabel "سیکلودپسی پپتید"@fa, "cyclodepsipeptide"@en ;
  a <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept>, skos:Concept ;
  skos:narrower <http://www.irandoc.acir/onto/irandoc/CHEBI:225413> .

<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:225413>
  a skos:Concept, <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept> ;
  ns0:monoisotopicmass "593.37885" ;
  ns0:subset "2_STAR" ;
  ns0:formula "C30H51N5O7" ;
  ns0:inchikey "IOKZTLBVORUYDO-RGJWXQDMSA-N" ;
  ns0:inchi "InChI=1S/C30H51N5O7/c1-16(2)15-21-28(39)35-14-12-19(7)25(35)27(38)32-23(17(3)4)29(40)34(10)24(18(5)6)30(41)33(9)20(8)26(37)31-13-11-22(36)42-21/h16-21,23-25H,11-15H2,1-10H3,(H,31,37)(H,32,38)/t19-,20-,21+,23-,24-,25-/m0/s1" ;
  skos:prefLabel "trichodestruxin c"@en, "تریکودستروکسین C"@fa ;
  ns0:charge "0" ;
  skos:broader <http://www.irandoc.acir/onto/irandoc/CHEBI:35213> ;
  ns0:mass "593.766" ;
  ns0:synonym_EXACT "(3R,10S,13S,16S,19S,20S)-10,11,14,20-tetramethyl-3-(2-methylpropyl)-13,16-di(propan-2-yl)-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone" ;
  ns0:smiles "O=C1N([C@H](C(=O)NCCC(=O)O[C@H](CC(C)C)C(N2[C@H](C(N[C@H](C(N([C@H]1C(C)C)C)=O)C(C)C)=O)[C@H](CC2)C)=O)C)C" .