@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://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:25481>
  skos:prefLabel "نفتوکینون"@fa, "naphthoquinone"@en ;
  a <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept>, skos:Concept ;
  skos:narrower <http://www.irandoc.acir/onto/irandoc/CHEBI:199173> .

<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:199173>
  skos:prefLabel "(3R,5R) 6,6,14 تری هیدروکسی 3 متیل 4,18,19,22 tetraoxahexacyclo[15.2.2.11،7.03،5.08،17.010،15]docosa 7،10 (15)، 11،13،20 دی ان 9،"@fa, "(3r,5r)-6,6,14-trihydroxy-3-methyl-4,18,19,22-tetraoxahexacyclo[15.2.2.11,7.03,5.08,17.010,15]docosa-7,10(15),11,13,20-pentaene-9,16-dione"@en ;
  ns0:mass "386.312" ;
  ns0:smiles "O=C1C2=C(C(O)=CC=C2)C(=O)C34C1=C5OC(C[C@@]6([C@H](C5(O)O)O6)C)(OO3)C=C4" ;
  ns0:synonym_EXACT "(3R,5R)-6,6,14-trihydroxy-3-methyl-4,18,19,22-tetraoxahexacyclo[15.2.2.11,7.03,5.08,17.010,15]docosa-7,10(15),11,13,20-pentaene-9,16-dione" ;
  a skos:Concept, <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept> ;
  skos:broader <http://www.irandoc.acir/onto/irandoc/CHEBI:25481> ;
  ns0:inchikey "HCUSIFCDXBNESE-MRLCAUJQSA-N" ;
  ns0:monoisotopicmass "386.06378" ;
  ns0:charge "0" ;
  ns0:formula "C19H14O9" ;
  ns0:subset "2_STAR" ;
  ns0:inchi "InChI=1S/C19H14O9/c1-16-7-17-5-6-18(28-27-17)11(14(25-17)19(23,24)15(16)26-16)12(21)8-3-2-4-9(20)10(8)13(18)22/h2-6,15,20,23-24H,7H2,1H3/t15-,16-,17?,18?/m1/s1" .