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CHEBI:151737 - CID 91846789

ChEBI IDCHEBI:151737
ChEBI NameCID 91846789
Stars
SubmitterGareth Owen
DownloadsMolfile
FormulaC115H188N8O87
Net Charge0
Average Mass3074.738
Monoisotopic Mass3073.05327
SMILESCC(=O)N[C@@H]1[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O[C@@H]4O[C@H](CO)[C@@H](O[C@@H]5O[C@H](CO[C@]6(C(=O)O)C[C@H](O)[C@@H](NC(=O)CO)[C@H]([C@H](O)[C@H](O)CO)O6)[C@H](O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4NC(C)=O)[C@@H](O)[C@H](O[C@H]4O[C@H](CO)[C@@H](O[C@@H]5O[C@H](CO)[C@@H](O[C@@H]6O[C@H](CO[C@]7(C(=O)O)C[C@H](O)[C@@H](NC(=O)CO)[C@H]([C@H](O)[C@H](O)CO)O7)[C@H](O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5NC(C)=O)[C@H](O)[C@@H]4O[C@@H]4O[C@H](CO)[C@@H](O[C@@H]5O[C@H](CO[C@]6(C(=O)O)C[C@H](O)[C@@H](NC(=O)CO)[C@H]([C@H](O)[C@H](O)CO)O6)[C@H](O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4NC(C)=O)[C@@H]3O)[C@H](O)[C@H]2NC(C)=O)[C@@H](CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H]1O
WURCSWURCS=2.0/6,15,14/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5][a2112h-1b_1-5][Aad21122h-2a_2-6_5*NCCO/3=O][a1221m-1a_1-5]/1-1-2-3-1-4-5-1-4-5-3-1-4-5-6/a4-b1_a6-o1_b4-c1_c3-d1_c6-k1_d2-e1_d4-h1_e4-f1_f6-g2_h4-i1_i6-j2_k2-l1_l4-m1_m6-n2
InChIInChI=1S/C115H188N8O87/c1-27-61(150)75(164)80(169)103(187-27)182-23-49-91(70(159)56(98(175)188-49)116-28(2)136)200-100-58(118-30(4)138)72(161)89(43(17-131)191-100)204-107-85(174)95(69(158)45(195-107)22-183-108-96(79(168)65(154)39(13-127)189-108)206-101-59(119-31(5)139)73(162)87(41(15-129)192-101)202-105-82(171)77(166)67(156)47(197-105)25-185-114(111(178)179)8-34(142)54(122-51(148)20-134)93(209-114)63(152)37(145)11-125)205-109-97(207-102-60(120-32(6)140)74(163)88(42(16-130)193-102)203-106-83(172)78(167)68(157)48(198-106)26-186-115(112(180)181)9-35(143)55(123-52(149)21-135)94(210-115)64(153)38(146)12-126)84(173)90(44(18-132)194-109)199-99-57(117-29(3)137)71(160)86(40(14-128)190-99)201-104-81(170)76(165)66(155)46(196-104)24-184-113(110(176)177)7-33(141)53(121-50(147)19-133)92(208-113)62(151)36(144)10-124/h27,33-49,53-109,124-135,141-146,150-175H,7-26H2,1-6H3,(H,116,136)(H,117,137)(H,118,138)(H,119,139)(H,120,140)(H,121,147)(H,122,148)(H,123,149)(H,176,177)(H,178,179)(H,180,181)/t27-,33-,34-,35-,36+,37+,38+,39+,40+,41+,42+,43+,44+,45+,46+,47+,48+,49+,53+,54+,55+,56+,57+,58+,59+,60+,61+,62+,63+,64+,65+,66-,67-,68-,69+,70+,71+,72+,73+,74+,75+,76-,77-,78-,79-,80-,81+,82+,83+,84-,85-,86+,87+,88+,89+,90+,91+,92+,93+,94+,95-,96-,97-,98+,99-,100-,101-,102-,103+,104-,105-,106-,107-,108-,109+,113+,114+,115+/m0/s1
InChIKeyCEQYCBYRKUIZGN-HUCRQIBRSA-N
ChEBI Ontology
Outgoing Relation(s)
CID 91846789 (CHEBI:151737) is a polysaccharide (CHEBI:18154)
Synonyms  Source
3,5-dideoxy-5-glycolamido-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->6)-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->2)-[3,5-dideoxy-5-glycolamido-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->6)-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)]-alpha-D-manno-hexopyranosyl-(1->3)-[3,5-dideoxy-5-glycolamido-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->6)-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->2)-alpha-D-manno-hexopyranosyl-(1->6)]-beta-D-manno-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)-[6-deoxy-alpha-L-galacto-hexopyranosyl-(1->6)]-2-acetamido-2-deoxy-beta-D-gluco-hexopyranoseSUBMITTER
NeuGc(a2-6)Gal(b1-4)GlcNAc(b1-2)[NeuGc(a2-6)Gal(b1-4)GlcNAc(b1-4)]Man(a1-3)[NeuGc(a2-6)Gal(b1-4)GlcNAc(b1-2)Man(a1-6)]Man(b1-4)GlcNAc(b1-4)[Fuc(a1-6)]b-GlcNAcSUBMITTER
Manual XrefsDatabases
G53667CHGlyTouCan
G53667CHGlyGen