@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://www.irandoc.acir/onto/irandoc/CHEBI:52898>
  skos:prefLabel "azamacrocycle"@fa, "azamacrocycle"@en ;
  a <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept>, skos:Concept ;
  skos:narrower <http://www.irandoc.acir/onto/irandoc/CHEBI:111876> .

<http://www.irandoc.acir/onto/irandoc/CHEBI:24995>
  skos:prefLabel "لاکتام"@fa, "lactam"@en ;
  a <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept>, skos:Concept ;
  skos:narrower <http://www.irandoc.acir/onto/irandoc/CHEBI:111876> .

<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://rdf-vocabulary.ddialliance.org/xkos#mass> rdfs:label "جرم"@fa, "mass"@en .
<http://www.irandoc.acir/onto/irandoc/CHEBI:111876>
  a <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept>, skos:Concept ;
  ns0:mass "407.505" ;
  ns0:monoisotopicmass "407.24202" ;
  skos:broader <http://www.irandoc.acir/onto/irandoc/CHEBI:24995>, <http://www.irandoc.acir/onto/irandoc/CHEBI:52898> ;
  ns0:charge "0" ;
  skos:prefLabel "2 متوکسی N [(4S,7S,8R) 8 متوکسی 4,5,7,10 تترا متیل 11 اکسو 2 اگزا 5,10 دیازابیسیکلو[10.4.0]هگزادکا 1(12)،13،15 تری ان 14 یل]استامید"@fa, "2-methoxy-n-[(4s,7s,8r)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide"@en ;
  ns0:subset "2_STAR" ;
  ns0:inchi "InChI=1S/C21H33N3O5/c1-14-10-23(3)15(2)12-29-18-8-7-16(22-20(25)13-27-5)9-17(18)21(26)24(4)11-19(14)28-6/h7-9,14-15,19H,10-13H2,1-6H3,(H,22,25)/t14-,15-,19-/m0/s1" ;
  ns0:inchikey "GMHRVVGQOPSCBZ-DOXZYTNZSA-N" ;
  ns0:formula "C21H33N3O5" ;
  ns0:smiles "C[C@H]1CN([C@H](COC2=C(C=C(C=C2)NC(=O)COC)C(=O)N(C[C@@H]1OC)C)C)C" .