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

<http://www.irandoc.acir/onto/irandoc/CHEBI:52782>
  skos:prefLabel "o-acyl carbohydrate"@en, "ای آسیل کربوهیدرات"@fa ;
  a <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept>, skos:Concept ;
  skos:narrower <http://www.irandoc.acir/onto/irandoc/CHEBI:200673> .

<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://rdf-vocabulary.ddialliance.org/xkos#synonym_EXACT> rdfs:label "مترادف دقیق"@fa, "synonym EXACT"@en .
<http://rdf-vocabulary.ddialliance.org/xkos#monoisotopicmass> rdfs:label "جرم تک‌ایزوتوپی"@fa, "monoisotopicmass"@en .
<http://rdf-vocabulary.ddialliance.org/xkos#mass> rdfs:label "جرم"@fa, "mass"@en .
<http://www.irandoc.acir/onto/irandoc/CHEBI:200673>
  skos:broader <http://www.irandoc.acir/onto/irandoc/CHEBI:52782> ;
  skos:prefLabel "eco-02301"@en, "ECO 02301"@fa ;
  a <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept>, skos:Concept ;
  ns0:mass "1297.628" ;
  ns0:synonym_EXACT "(2E,4E,6E,8E,12E,14R,16S,18E,20E,22E,24E,26E,38E,48E)-56-amino-15,17,33,35,37,41,43,45,47,51,53-undecahydroxy-N-(2-hydroxy-5-oxocyclopenten-1-yl)-14,16,30-trimethyl-31-oxo-29-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyhexapentaconta-2,4,6,8,12,18,20,22,24,26,38,48-dodecaenamide" ;
  ns0:formula "C70H108N2O20" ;
  ns0:subset "2_STAR" ;
  ns0:inchikey "NLVFTSADLUSKGV-PJVYZREHSA-N" ;
  ns0:inchi "InChI=1S/C70H108N2O20/c1-46(27-20-16-12-8-5-6-11-15-19-23-35-64(86)72-65-60(83)36-37-61(65)84)66(87)48(3)59(82)33-21-17-13-9-7-10-14-18-22-34-63(92-70-69(90)68(89)67(88)49(4)91-70)47(2)62(85)45-58(81)44-57(80)42-53(76)31-25-30-52(75)41-56(79)43-55(78)40-51(74)29-24-28-50(73)39-54(77)32-26-38-71/h5-11,13-15,17-25,27,29,31,33,35,46-59,63,66-70,73-83,87-90H,12,16,26,28,30,32,34,36-45,71H2,1-4H3,(H,72,86)/b8-5+,9-7+,11-6+,14-10+,17-13+,19-15+,22-18+,27-20+,29-24+,31-25+,33-21+,35-23+/t46-,47?,48+,49?,50?,51?,52?,53?,54?,55?,56?,57?,58?,59?,63?,66?,67?,68?,69?,70?/m1/s1" ;
  ns0:smiles "O=C1C(NC(=O)/C=C/C=C/C=C/C=C/CC/C=C/[C@H](C(O)[C@H](C(O)/C=C/C=C/C=C/C=C/C=C/CC(OC2OC(C(O)C(C2O)O)C)C(C(=O)CC(O)CC(O)CC(O)/C=C/CC(O)CC(O)CC(O)CC(O)/C=C/CC(O)CC(O)CCCN)C)C)C)=C(O)CC1" ;
  ns0:charge "0" ;
  ns0:monoisotopicmass "1296.74954" .