@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#synonym_RELATED> rdfs:label "مترادف مرتبط"@fa, "synonym RELATED"@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#has_functional_parent> rdfs:label "والد-عملکردی دارد"@fa, "has_functional_parent"@en .
<http://www.irandoc.acir/onto/irandoc/CHEBI:29969>
  skos:prefLabel "l-lysinium residue"@en, "L باقی مانده لیزینیوم"@fa ;
  a <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept>, skos:Concept .

<http://rdf-vocabulary.ddialliance.org/xkos#charge> rdfs:label "charge"@en, "بار"@fa .
<http://www.irandoc.acir/onto/irandoc/CHEBI:58943>
  skos:prefLabel "باقی مانده کاتیون اسید آمینه آلفا"@fa, "alpha-amino-acid cation residue"@en ;
  a <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept>, skos:Concept ;
  skos:narrower <http://www.irandoc.acir/onto/irandoc/CHEBI:133443> .

<http://rdf-vocabulary.ddialliance.org/xkos#mass> rdfs:label "جرم"@fa, "mass"@en .
<http://www.irandoc.acir/onto/irandoc/CHEBI:133443>
  a <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept>, skos:Concept ;
  ns0:charge "+1" ;
  skos:prefLabel "(5r)-5-(beta-d-galactosyloxy)-l-lysine(1+) residue"@en, "(5R) 5 (بتا D گالاکتوزیلوکسی) L لیزین (1+) باقی مانده"@fa ;
  ns0:has_functional_parent <http://www.irandoc.acir/onto/irandoc/CHEBI:29969> ;
  ns0:synonym_RELATED "(5R)-5-O-(beta-D-galactosyl)-5-hydroxy-L-lysine residue" ;
  ns0:monoisotopicmass "307.15053" ;
  skos:broader <http://www.irandoc.acir/onto/irandoc/CHEBI:58943> ;
  ns0:mass "307.321" ;
  ns0:formula "C12H23N2O7" ;
  ns0:subset "3_STAR" ;
  ns0:smiles "[C@@H](C(*)=O)(CC[C@H](C[NH3+])O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO)N*" .