@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://www.irandoc.acir/onto/irandoc/CHEBI:21731>
  skos:prefLabel "n-glycosyl compound"@en, "ترکیب گلیکوزیل N"@fa ;
  a <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept>, skos:Concept ;
  skos:narrower <http://www.irandoc.acir/onto/irandoc/CHEBI:200588> .

<http://rdf-vocabulary.ddialliance.org/xkos#formula> rdfs:label "فرمول"@fa, "formula"@en .
<http://www.irandoc.acir/onto/irandoc/CHEBI:24828>
  skos:prefLabel "ایندول‌ها"@fa, "indoles"@en ;
  a <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept>, skos:Concept ;
  skos:narrower <http://www.irandoc.acir/onto/irandoc/CHEBI:200588> .

<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:200588>
  skos:broader <http://www.irandoc.acir/onto/irandoc/CHEBI:21731>, <http://www.irandoc.acir/onto/irandoc/CHEBI:24828> ;
  skos:prefLabel "1-(1-b-glucopyranosyl)-1h-indole-3-acetic acid"@en, "1 ( b Glucopyranosyl) 1H ایندول 3 اسید استیک"@fa ;
  ns0:inchi "InChI=1S/C16H19NO7/c18-7-11-13(21)14(22)15(23)16(24-11)17-6-8(5-12(19)20)9-3-1-2-4-10(9)17/h1-4,6,11,13-16,18,21-23H,5,7H2,(H,19,20)" ;
  ns0:monoisotopicmass "337.11615" ;
  a <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept>, skos:Concept ;
  ns0:charge "0" ;
  ns0:smiles "O=C(O)CC=1C2=C(C=CC=C2)N(C1)C3OC(C(O)C(C3O)O)CO" ;
  ns0:formula "C16H19NO7" ;
  ns0:subset "2_STAR" ;
  ns0:synonym_EXACT "2-[1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]indol-3-yl]acetic acid" ;
  ns0:inchikey "MVSQEPAOMLRIRW-UHFFFAOYSA-N" ;
  ns0:mass "337.328" .

ns0:mass rdfs:label "جرم"@fa, "mass"@en .