@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#inchi> rdfs:label "اینچی"@fa, "inchi"@en .
<http://rdf-vocabulary.ddialliance.org/xkos#charge> rdfs:label "charge"@en, "بار"@fa .
<http://www.irandoc.acir/onto/irandoc/CHEBI:50860>
  skos:prefLabel "موجودیت مولکولی آلی"@fa, "organic molecular entity"@en ;
  a <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept>, skos:Concept ;
  skos:narrower <http://www.irandoc.acir/onto/irandoc/CHEBI:190681> .

<http://www.irandoc.acir/onto/irandoc/CHEBI:190681>
  ns0:monoisotopicmass "3353.16002" ;
  ns0:formula "C152H287N44O37S" ;
  a skos:Concept, <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept> ;
  skos:prefLabel "ha binder_2nd de novo"@en, "HA Binder_2nd de novo"@fa ;
  ns0:inchikey "KFNYIBMNXIMJOB-XYVXYKPOSA-W" ;
  ns0:mass "3355.290" ;
  ns0:charge "+9" ;
  skos:broader <http://www.irandoc.acir/onto/irandoc/CHEBI:50860> ;
  ns0:smiles "[NH2+]([C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(=O)N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(=O)N[C@H](C([O-])=C)CC(C)C)C(C)C)=O)CCCC[NH3+])=O)CC(C)C)=O)C(C)C)=O)CCC(N)=O)=O)CCCC[NH3+])=O)CCC(=O)N)=O)CCCC[NH3+])=O)C(C)O)=O)CCCC[NH3+])=O)CCCC[NH3+])=O)[C@H](CC)C)=O)C(C)C)=O)CCCNC(N)=[NH2+])=O)C(C)C)=O)CCCC[NH3+])=O)CC(C)C)=O)CO)=O)CCCC[NH3+])=O)C)=O)C)CCCC[NH3+])=O)C(C)O)=O)CC(C)C)=O)CC(=O)N)=O)CO)=O)C)C(=O)CCCC[C@@H]1[C@]2([C@@](CS1)(NC(N2)=O)[H])[H]" ;
  ns0:subset "2_STAR" ;
  ns0:inchi "InChI=1S/C152H278N44O37S/c1-25-85(18)120(148(230)178-95(48-31-39-63-156)129(211)172-99(52-35-43-67-160)136(218)194-121(90(23)200)149(231)180-96(49-32-40-64-157)130(212)175-101(56-58-112(161)202)132(214)171-94(47-30-38-62-155)128(210)176-102(57-59-113(162)203)137(219)191-118(83(14)15)146(228)185-105(71-79(6)7)139(221)174-98(51-34-42-66-159)134(216)190-117(82(12)13)145(227)181-103(89(22)199)69-77(2)3)193-147(229)119(84(16)17)192-135(217)100(53-44-68-166-151(164)165)177-144(226)116(81(10)11)189-133(215)97(50-33-41-65-158)173-138(220)104(70-78(4)5)183-143(225)109(75-198)187-131(213)93(46-29-37-61-154)170-126(208)88(21)168-124(206)87(20)169-127(209)92(45-28-36-60-153)179-150(232)122(91(24)201)195-141(223)106(72-80(8)9)182-140(222)107(73-114(163)204)184-142(224)108(74-197)186-125(207)86(19)167-115(205)55-27-26-54-111-123-110(76-234-111)188-152(233)196-123/h77-88,90-111,116-123,197-201H,22,25-76,153-160H2,1-21,23-24H3,(H2,161,202)(H2,162,203)(H2,163,204)(H,167,205)(H,168,206)(H,169,209)(H,170,208)(H,171,214)(H,172,211)(H,173,220)(H,174,221)(H,175,212)(H,176,210)(H,177,226)(H,178,230)(H,179,232)(H,180,231)(H,181,227)(H,182,222)(H,183,225)(H,184,224)(H,185,228)(H,186,207)(H,187,213)(H,189,215)(H,190,216)(H,191,219)(H,192,217)(H,193,229)(H,194,218)(H,195,223)(H4,164,165,166)(H2,188,196,233)/p+9/t85-,86-,87-,88-,90?,91?,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110+,111?,116-,117-,118-,119-,120-,121-,122-,123+/m0/s1" .

ns0:mass rdfs:label "جرم"@fa, "mass"@en .