@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:47779>
  skos:prefLabel "آمینوگلیکوزید"@fa, "aminoglycoside"@en ;
  a <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept>, skos:Concept ;
  skos:narrower <http://www.irandoc.acir/onto/irandoc/CHEBI:198753> .

<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#mass> rdfs:label "جرم"@fa, "mass"@en .
<http://www.irandoc.acir/onto/irandoc/CHEBI:198753>
  skos:prefLabel "pyrroindomycin b"@en, "پیرویندومایسین B"@fa ;
  a <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept>, skos:Concept ;
  ns0:inchikey "MFRCAKSQJAQFFR-LLICMZCZSA-N" ;
  skos:broader <http://www.irandoc.acir/onto/irandoc/CHEBI:47779> ;
  ns0:inchi "InChI=1S/C60H79ClN4O15/c1-9-31-23-57(6)24-37(55(70)71)27(2)60(26-57)51(68)48(54(69)65-60)50(67)59(8)32(19-41(31)66)13-15-34-38(59)11-10-12-43(34)78-45-18-17-42(28(3)74-45)77-47-25-58(7,73)52(30(5)76-47)80-46-22-44(49(62)29(4)75-46)79-56(72)40-21-36-35-20-33(61)14-16-39(35)63-53(36)64-40/h13-16,20-21,24,27-32,34,38,41-47,49,52,63-64,66-67,73H,9-12,17-19,22-23,25-26,62H2,1-8H3,(H,65,69)(H,70,71)/t27?,28-,29+,30+,31?,32?,34?,38?,41?,42-,43?,44+,45+,46-,47-,49-,52+,57?,58-,59?,60?/m0/s1" ;
  ns0:smiles "ClC1=CC2=C(NC3=C2C=C(C(=O)O[C@H]4[C@@H](N)[C@H](O[C@H](C4)O[C@H]5[C@@](O)(C[C@H](O[C@@H]6[C@@H](O[C@H](OC7C8C=CC9CC(O)C(CC%10(C=C(C(C%11(C(C(=C(C9(C8CCC7)C)O)C(=O)N%11)=O)C%10)C)C(=O)O)C)CC)CC6)C)O[C@@H]5C)C)C)N3)C=C1" ;
  ns0:subset "2_STAR" ;
  ns0:synonym_EXACT "11-[(2S,5S,6S)-5-[(2S,4S,5R,6R)-5-[(2S,4R,5S,6R)-5-amino-4-(7-chloro-3,4-dihydropyrrolo[2,3-b]indole-2-carbonyl)oxy-6-methyloxan-2-yl]oxy-4-hydroxy-4,6-dimethyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-18-ethyl-5,17-dihydroxy-6,20,23-trimethyl-3,25-dioxo-2-azapentacyclo[18.3.1.11,4.06,15.07,12]pentacosa-4,13,21-triene-22-carboxylic acid" ;
  ns0:monoisotopicmass "1130.52305" ;
  ns0:formula "C60H79ClN4O15" ;
  ns0:mass "1131.760" ;
  ns0:charge "0" .

