@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#inchikey> rdfs:label "اینچی‌کی"@fa, "inchikey"@en .
<http://www.irandoc.acir/onto/irandoc/CHEBI:50132>
  skos:prefLabel "موجودیت هماهنگ کننده کلسیم"@fa, "calcium coordination entity"@en ;
  a <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept>, skos:Concept ;
  skos:narrower <http://www.irandoc.acir/onto/irandoc/CHEBI:32581> .

<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:32581>
  ns0:synonym_RELATED "[Ca(OH2)6](2+)", "CALCIUM ION, 6 WATERS COORDINATED" ;
  skos:prefLabel "hexaaquacalcium(2+)"@en, "هگزا آکوکلسیم (2+)"@fa ;
  ns0:mass "148.16968" ;
  ns0:subset "3_STAR" ;
  skos:broader <http://www.irandoc.acir/onto/irandoc/CHEBI:50132> ;
  ns0:synonym_EXACT "hexaaquacalcium(2+)", "hexaaquacalcium" ;
  ns0:formula "CaH12O6" ;
  ns0:inchikey "GXTAVUFVWOVBHJ-UHFFFAOYSA-N" ;
  ns0:monoisotopicmass "148.02488" ;
  a skos:Concept, <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept> ;
  ns0:smiles "[H][O]([H])[Ca++]([O]([H])[H])([O]([H])[H])([O]([H])[H])([O]([H])[H])[O]([H])[H]" ;
  ns0:charge "+2" ;
  ns0:inchi "InChI=1S/Ca.6H2O/h;6*1H2/q+2;;;;;;" .