@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:38337>
  skos:prefLabel "پیریمیدون"@fa, "pyrimidone"@en ;
  a <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept>, skos:Concept ;
  skos:narrower <http://www.irandoc.acir/onto/irandoc/CHEBI:210989> .

<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:210989>
  ns0:inchi "InChI=1S/C24H31N3O6/c1-5-14(2)19-20-26-22(29)24(13-16(31-3)12-18(32-4)33-24)23(30)27(20)17(21(28)25-19)11-15-9-7-6-8-10-15/h6-10,14,16-18H,5,11-13H2,1-4H3,(H,25,28)(H,26,29)/t14-,16-,17+,18+,24+/m0/s1" ;
  skos:broader <http://www.irandoc.acir/onto/irandoc/CHEBI:38337> ;
  skos:prefLabel "پیرانامید B"@fa, "pyranamide b"@en ;
  ns0:subset "2_STAR" ;
  a skos:Concept, <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept> ;
  ns0:charge "0" ;
  ns0:mass "457.527" ;
  ns0:inchikey "CICAMELMHNOFPY-DTPBCAQXSA-N" ;
  ns0:synonym_EXACT "(3R,4'R,6R,6'R)-6-benzyl-9-[(2S)-butan-2-yl]-4',6'-dimethoxyspiro[6,8-dihydro-1H-pyrazino[1,2-a]pyrimidine-3,2'-oxane]-2,4,7-trione" ;
  ns0:formula "C24H31N3O6" ;
  ns0:smiles "O=C1N2C(NC([C@@]13O[C@@H](OC)C[C@@H](C3)OC)=O)=C(NC([C@H]2CC4=CC=CC=C4)=O)[C@H](CC)C" ;
  ns0:monoisotopicmass "457.22129" .