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CHEBI:147864 - CID 91847769

ChEBI IDCHEBI:147864
ChEBI NameCID 91847769
Stars
SubmitterGareth Owen
DownloadsMolfile
FormulaC115H190N8O84
Net Charge0
Average Mass3028.757
Monoisotopic Mass3027.08418
SMILESCC(=O)N[C@H]1[C@H](O[C@H]2[C@H](O)[C@@H](NC(C)=O)C(O)O[C@@H]2CO)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@H]5O[C@H](CO)[C@@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O[C@@H]8O[C@H](CO)[C@H](O)[C@H](O[C@@H]9O[C@H](CO)[C@@H](O[C@@H]%10O[C@H](CO)[C@H](O)[C@H](O)[C@H]%10O)[C@H](O)[C@H]9NC(C)=O)[C@H]8O)[C@H](O)[C@H]7NC(C)=O)[C@H]6O)[C@H](O)[C@H]5NC(C)=O)[C@H]4O)[C@H](O)[C@H]3NC(C)=O)[C@@H](O)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO[C@]5(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O5)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3NC(C)=O)[C@@H]2O)[C@@H]1O
WURCSWURCS=2.0/6,16,15/[a2122h-1x_1-5_2*NCC/3=O][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*NCC/3=O]/1-2-3-4-2-5-6-4-2-5-2-5-2-5-2-5/a4-b1_b4-c1_c3-d1_c6-h1_d2-e1_e4-f1_f6-g2_h2-i1_i4-j1_j3-k1_k4-l1_l3-m1_m4-n1_n3-o1_o4-p1
InChIInChI=1S/C115H190N8O84/c1-26(138)116-51-34(146)9-115(114(175)176,207-92(51)59(148)35(147)10-124)178-25-50-63(152)76(165)80(169)107(193-50)196-87-44(19-133)191-105(58(73(87)162)123-33(8)145)206-98-78(167)62(151)38(13-127)185-113(98)204-96-67(156)49(192-111(84(96)173)200-91-45(20-134)186-100(53(69(91)158)118-28(3)140)194-85-42(17-131)179-99(174)52(68(85)157)117-27(2)139)24-177-112-97(77(166)61(150)37(12-126)184-112)205-104-57(122-32(7)144)74(163)90(48(23-137)190-104)199-110-83(172)95(66(155)41(16-130)183-110)203-103-56(121-31(6)143)72(161)89(47(22-136)189-103)198-109-82(171)94(65(154)40(15-129)182-109)202-102-55(120-30(5)142)71(160)88(46(21-135)188-102)197-108-81(170)93(64(153)39(14-128)181-108)201-101-54(119-29(4)141)70(159)86(43(18-132)187-101)195-106-79(168)75(164)60(149)36(11-125)180-106/h34-113,124-137,146-174H,9-25H2,1-8H3,(H,116,138)(H,117,139)(H,118,140)(H,119,141)(H,120,142)(H,121,143)(H,122,144)(H,123,145)(H,175,176)/t34-,35+,36+,37+,38+,39+,40+,41+,42+,43+,44+,45+,46+,47+,48+,49+,50+,51+,52+,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-,110-,111-,112-,113+,115+/m0/s1
InChIKeyIZYXCXJDLVADHP-SFOKWFLPSA-N
ChEBI Ontology
Outgoing Relation(s)
CID 91847769 (CHEBI:147864) is a polysaccharide (CHEBI:18154)
Synonyms  Source
beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->3)-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->3)-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->3)-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->2)-alpha-D-manno-hexopyranosyl-(1->6)-[5-acetamido-3,5-dideoxy-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->3)]-beta-D-manno-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-D-gluco-hexopyranoseSUBMITTER
Gal(b1-4)GlcNAc(b1-3)Gal(b1-4)GlcNAc(b1-3)Gal(b1-4)GlcNAc(b1-3)Gal(b1-4)GlcNAc(b1-2)Man(a1-6)[NeuAc(a2-6)Gal(b1-4)GlcNAc(b1-2)Man(a1-3)]Man(b1-4)GlcNAc(b1-4)GlcNAcSUBMITTER
Manual XrefsDatabases
G12438DWGlyTouCan
G12438DWGlyGen