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CHEBI:155210 - CID 91861048

Default Structure
ChEBI IDCHEBI:155210
ChEBI NameCID 91861048
Stars
SubmitterGareth Owen
DownloadsMolfile
FormulaC110H183N7O81
Net Charge0
Average Mass2899.642
Monoisotopic Mass2898.04158
SMILESCC(=O)N[C@@H]1[C@H](O[C@@H]2[C@@H](O[C@@H]3[C@H](O)[C@H](O[C@H]4[C@H](O)[C@@H](NC(C)=O)C(O)O[C@@H]4CO)O[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@@H]6O[C@H](CO)[C@@H](O[C@@H]7O[C@H](CO)[C@H](O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6NC(C)=O)[C@H](O)[C@H](O[C@@H]6O[C@H](CO)[C@@H](O[C@@H]7O[C@H](CO)[C@H](O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6NC(C)=O)[C@H]5O)[C@H](O)[C@H]4NC(C)=O)[C@H]3O)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](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]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3NC(C)=O)[C@H]2O)[C@@H]1O
WURCSWURCS=2.0/5,16,15/[a2122h-1x_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5][a2122h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5]/1-2-3-4-5-4-5-4-5-3-4-5-4-5-4-5/a4-b1_b3-c1_b6-j1_c2-d1_d4-e1_e3-f1_e6-h1_f4-g1_h4-i1_j2-k1_k4-l1_l3-m1_l6-o1_m4-n1_o4-p1
InChIInChI=1S/C110H183N7O81/c1-24(131)111-47-63(147)83(37(14-124)171-95(47)167)191-108-82(166)92(196-110-94(75(159)59(143)36(13-123)177-110)198-101-53(117-30(7)137)69(153)89(43(20-130)183-101)193-107-81(165)91(195-99-51(115-28(5)135)67(151)87(41(18-128)181-99)190-105-79(163)73(157)57(141)34(11-121)175-105)61(145)45(185-107)22-169-97-49(113-26(3)133)65(149)85(39(16-126)179-97)188-103-77(161)71(155)55(139)32(9-119)173-103)62(146)46(186-108)23-170-109-93(74(158)58(142)35(12-122)176-109)197-100-52(116-29(6)136)68(152)88(42(19-129)182-100)192-106-80(164)90(194-98-50(114-27(4)134)66(150)86(40(17-127)180-98)189-104-78(162)72(156)56(140)33(10-120)174-104)60(144)44(184-106)21-168-96-48(112-25(2)132)64(148)84(38(15-125)178-96)187-102-76(160)70(154)54(138)31(8-118)172-102/h31-110,118-130,138-167H,8-23H2,1-7H3,(H,111,131)(H,112,132)(H,113,133)(H,114,134)(H,115,135)(H,116,136)(H,117,137)/t31-,32-,33-,34-,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-/m1/s1
InChIKeyRIFNFXRFIDSCSL-NLGRDCEVSA-N
ChEBI Ontology
Outgoing Relation(s)
CID 91861048 (CHEBI:155210) is a carbohydrates and carbohydrate derivatives (CHEBI:78616)
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->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-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->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-D-gluco-hexopyranoseSUBMITTER
Gal(b1-4)GlcNAc(b1-3)[Gal(b1-4)GlcNAc(b1-6)]Gal(b1-4)GlcNAc(b1-2)Man(a1-3)[Gal(b1-4)GlcNAc(b1-3)[Gal(b1-4)GlcNAc(b1-6)]Gal(b1-4)GlcNAc(b1-2)Man(a1-6)]Man(b1-4)GlcNAcSUBMITTER
Manual XrefsDatabases
G91782UZGlyGen
G91782UZGlyTouCan