@prefix rdfs: <http://www.w3.org/2000/01/rdf-schema#> .
@prefix ns0: <http://rdf-vocabulary.ddialliance.org/xkos#> .
@prefix skos: <http://www.w3.org/2004/02/skos/core#> .

<http://rdf-vocabulary.ddialliance.org/xkos#monoisotopicmass> rdfs:label "جرم تک‌ایزوتوپی"@fa, "monoisotopicmass"@en .
<http://www.irandoc.acir/onto/irandoc/CHEBI:86287> ns0:has_functional_parent <http://www.irandoc.acir/onto/irandoc/CHEBI:32538> .
ns0:formula rdfs:label "فرمول"@fa, "formula"@en .
ns0:smiles rdfs:label "اسمایلٓ"@fa, "smiles"@en .
ns0:subset rdfs:label "زیرمجموعه"@fa, "subset"@en .
ns0:inchikey rdfs:label "اینچی‌کی"@fa, "inchikey"@en .
<http://www.irandoc.acir/onto/irandoc/CHEBI:67178> ns0:has_functional_parent <http://www.irandoc.acir/onto/irandoc/CHEBI:32538> .
<http://www.irandoc.acir/onto/irandoc/CHEBI:24271>
  skos:prefLabel "گلوکزامین ها"@fa, "glucosamines"@en ;
  a <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept>, skos:Concept ;
  skos:narrower <http://www.irandoc.acir/onto/irandoc/CHEBI:32538> .

ns0:charge rdfs:label "charge"@en, "بار"@fa .
ns0:inchi rdfs:label "اینچی"@fa, "inchi"@en .
<http://www.irandoc.acir/onto/irandoc/CHEBI:63349>
  skos:prefLabel "مشتق تری دی اکسی هگزوز"@fa, "trideoxyhexose derivative"@en ;
  a <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept>, skos:Concept ;
  skos:narrower <http://www.irandoc.acir/onto/irandoc/CHEBI:32538> .

ns0:synonym_EXACT rdfs:label "مترادف دقیق"@fa, "synonym EXACT"@en .
ns0:mass rdfs:label "جرم"@fa, "mass"@en .
<http://www.irandoc.acir/onto/irandoc/CHEBI:32538>
  ns0:mass "162.18704" ;
  a skos:Concept, <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept> ;
  ns0:charge "0" ;
  skos:broader <http://www.irandoc.acir/onto/irandoc/CHEBI:24271>, <http://www.irandoc.acir/onto/irandoc/CHEBI:63349> ;
  ns0:formula "C6H14N2O3" ;
  ns0:subset "3_STAR" ;
  skos:prefLabel "bacillosamine"@en, "باسیلوزامین"@fa ;
  ns0:monoisotopicmass "162.10044" ;
  ns0:inchikey "UOKKJQVOZSYEJM-JGWLITMVSA-N" ;
  ns0:synonym_EXACT "2,4-diamino-2,4,6-trideoxy-D-glucose" ;
  ns0:inchi "InChI=1S/C6H14N2O3/c1-3(10)5(8)6(11)4(7)2-9/h2-6,10-11H,7-8H2,1H3/t3-,4+,5-,6-/m1/s1" ;
  ns0:smiles "[H][C@](C)(O)[C@@]([H])(N)[C@]([H])(O)[C@@]([H])(N)C=O" .