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CHEBI:147564 - CID 91859203

ChEBI IDCHEBI:147564
ChEBI NameCID 91859203
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](CO)O[C@@H](O[C@H]3[C@H](O)[C@@H](NC(C)=O)[C@H](O[C@H]4[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]5[C@H](O)[C@@H](NC(C)=O)[C@H](O[C@@H]6[C@@H](OC[C@H]7O[C@@H](O[C@H]8[C@H](O)[C@@H](NC(C)=O)C(O)O[C@@H]8CO)[C@@H](O)[C@@H](O[C@H]8O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]8O[C@@H]8O[C@H](CO)[C@@H](O[C@@H]9O[C@H](CO)[C@H](O)[C@H](O[C@@H]%10O[C@H](CO)[C@@H](O[C@@H]%11O[C@H](CO)[C@H](O)[C@H](O[C@@H]%12O[C@H](CO)[C@@H](O[C@@H]%13O[C@H](CO)[C@H](O)[C@H](O)[C@H]%13O)[C@H](O)[C@H]%12NC(C)=O)[C@H]%11O)[C@H](O)[C@H]%10NC(C)=O)[C@H]9O)[C@H](O)[C@H]8NC(C)=O)[C@@H]7O)O[C@H](CO)[C@@H](O)[C@@H]6O)O[C@@H]5CO)[C@@H]4O)O[C@@H]3CO)[C@@H]2O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](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_f4-g1_g3-h1_h4-i1_j2-k1_k4-l1_l3-m1_m4-n1_n3-o1_o4-p1
InChIInChI=1S/C110H183N7O81/c1-24(133)111-47-63(149)81(39(16-126)169-95(47)167)187-108-80(166)92(196-110-94(73(159)57(143)34(11-121)177-110)198-101-53(117-30(7)139)69(155)87(45(22-132)183-101)191-107-79(165)91(61(147)38(15-125)175-107)195-99-51(115-28(5)137)67(153)85(43(20-130)181-99)189-105-77(163)89(59(145)36(13-123)173-105)193-97-49(113-26(3)135)65(151)83(41(18-128)179-97)186-103-75(161)71(157)55(141)32(9-119)171-103)62(148)46(184-108)23-168-109-93(72(158)56(142)33(10-120)176-109)197-100-52(116-29(6)138)68(154)86(44(21-131)182-100)190-106-78(164)90(60(146)37(14-124)174-106)194-98-50(114-27(4)136)66(152)84(42(19-129)180-98)188-104-76(162)88(58(144)35(12-122)172-104)192-96-48(112-25(2)134)64(150)82(40(17-127)178-96)185-102-74(160)70(156)54(140)31(8-118)170-102/h31-110,118-132,140-167H,8-23H2,1-7H3,(H,111,133)(H,112,134)(H,113,135)(H,114,136)(H,115,137)(H,116,138)(H,117,139)/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
InChIKeyNQVHXCIKMQNFIX-XLEDPBSOSA-N
ChEBI Ontology
Outgoing Relation(s)
CID 91859203 (CHEBI:147564) 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->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->3)-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(b1-3)Gal(b1-4)GlcNAc(b1-2)Man(a1-3)[Gal(b1-4)GlcNAc(b1-3)Gal(b1-4)GlcNAc(b1-3)Gal(b1-4)GlcNAc(b1-2)Man(a1-6)]Man(b1-4)GlcNAcSUBMITTER
Manual XrefsDatabases
G17105UZGlyTouCan
G17105UZGlyGen