@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://www.irandoc.acir/onto/irandoc/CHEBI:25676>
  skos:prefLabel "الیگوپپتید"@fa, "oligopeptide"@en ;
  a <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept>, skos:Concept ;
  skos:narrower <http://www.irandoc.acir/onto/irandoc/CHEBI:183175> .

<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:183175>
  ns0:synonym_EXACT "3-amino-4-[[1-[[1-[[1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid" ;
  a skos:Concept, <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept> ;
  ns0:inchi "InChI=1S/C31H34N4O9/c32-23(17-27(38)39)28(40)33-24(14-18-4-2-1-3-5-18)29(41)34-25(15-19-6-10-21(36)11-7-19)30(42)35-26(31(43)44)16-20-8-12-22(37)13-9-20/h1-13,23-26,36-37H,14-17,32H2,(H,33,40)(H,34,41)(H,35,42)(H,38,39)(H,43,44)" ;
  skos:broader <http://www.irandoc.acir/onto/irandoc/CHEBI:25676> ;
  skos:prefLabel "asp-phe-tyr-tyr"@en, "Asp Phe Tyr Tyr"@fa ;
  ns0:inchikey "VKPHBHGUUUPGAI-UHFFFAOYSA-N" ;
  ns0:monoisotopicmass "606.23258" ;
  ns0:charge "0" ;
  ns0:smiles "O=C(NC(CC1=CC=C(O)C=C1)C(=O)NC(CC2=CC=C(O)C=C2)C(O)=O)C(NC(=O)C(N)CC(O)=O)CC3=CC=CC=C3" ;
  ns0:mass "606.632" ;
  ns0:subset "2_STAR" ;
  ns0:formula "C31H34N4O9" .