@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:27369>
  skos:prefLabel "زویتریون"@fa, "zwitterion"@en ;
  a <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept>, skos:Concept ;
  skos:narrower <http://www.irandoc.acir/onto/irandoc/CHEBI:194092> .

<http://www.irandoc.acir/onto/irandoc/CHEBI:24922>
  skos:prefLabel "ایزوکینولین ها"@fa, "isoquinolines"@en ;
  a <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept>, skos:Concept ;
  skos:narrower <http://www.irandoc.acir/onto/irandoc/CHEBI:194092> .

<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://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://www.irandoc.acir/onto/irandoc/CHEBI:194092>
  ns0:monoisotopicmass "223.08446" ;
  skos:broader <http://www.irandoc.acir/onto/irandoc/CHEBI:24922>, <http://www.irandoc.acir/onto/irandoc/CHEBI:27369> ;
  ns0:synonym_RELATED "(R)-salsolinol-1-carboxylate" ;
  skos:prefLabel "(R) سالسولینول 1 کربوکسیلات زویتریون"@fa, "(r)-salsolinol-1-carboxylate zwitterion"@en ;
  ns0:inchikey "XHGLVMDBZZZXDP-LLVKDONJSA-N" ;
  ns0:charge "0" ;
  ns0:formula "C11H13NO4" ;
  a skos:Concept, <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept> ;
  ns0:subset "2_STAR" ;
  ns0:mass "223.228" ;
  ns0:smiles "C1=C(C(=CC2=C1[C@]([NH2+]CC2)(C)C(=O)[O-])O)O" ;
  ns0:inchi "InChI=1S/C11H13NO4/c1-11(10(15)16)7-5-9(14)8(13)4-6(7)2-3-12-11/h4-5,12-14H,2-3H2,1H3,(H,15,16)/t11-/m1/s1" .

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