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CHEBI:147963 - CID 91856319

ChEBI IDCHEBI:147963
ChEBI NameCID 91856319
Stars
SubmitterGareth Owen
DownloadsMolfile
FormulaC124H206N8O90
Net Charge0
Average Mass3248.978
Monoisotopic Mass3247.17886
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[C@@H]2O[C@@H](C)[C@@H](O)[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](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]4O[C@@H]4O[C@H](CO)[C@@H](O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4NC(C)=O)[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]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O[C@@H]5O[C@H](CO)[C@@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5NC(C)=O)[C@H](O)[C@H]4NC(C)=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]4O[C@@H]4O[C@H](CO)[C@@H](O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4NC(C)=O)[C@H](O)[C@H]3NC(C)=O)[C@@H]2O)[C@@H]1O
WURCSWURCS=2.0/6,18,17/[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][a1221m-1a_1-5]/1-2-3-4-2-5-2-5-2-5-2-5-4-2-5-2-5-6/a4-b1_a6-r1_b4-c1_c3-d1_c6-m1_d2-e1_d4-i1_e4-f1_f2-g1_g4-h1_i4-j1_j2-k1_k4-l1_m2-n1_n4-o1_o2-p1_p4-q1
InChIInChI=1S/C124H206N8O90/c1-27-61(156)78(173)86(181)115(190-27)188-26-52-100(70(165)53(107(187)191-52)125-28(2)148)209-109-54(126-29(3)149)71(166)95(46(20-143)199-109)213-119-91(186)101(69(164)51(207-119)25-189-120-102(82(177)65(160)39(13-136)195-120)218-110-59(131-34(8)154)76(171)97(48(22-145)204-110)215-122-104(84(179)67(162)41(15-138)197-122)220-112-57(129-32(6)152)73(168)93(44(18-141)202-112)211-117-88(183)80(175)63(158)37(11-134)193-117)217-124-106(222-114-60(132-35(9)155)77(172)98(49(23-146)205-114)216-123-105(85(180)68(163)42(16-139)198-123)221-113-58(130-33(7)153)74(169)94(45(19-142)203-113)212-118-89(184)81(176)64(159)38(12-135)194-118)90(185)99(50(24-147)206-124)208-108-55(127-30(4)150)75(170)96(47(21-144)200-108)214-121-103(83(178)66(161)40(14-137)196-121)219-111-56(128-31(5)151)72(167)92(43(17-140)201-111)210-116-87(182)79(174)62(157)36(10-133)192-116/h27,36-124,133-147,156-187H,10-26H2,1-9H3,(H,125,148)(H,126,149)(H,127,150)(H,128,151)(H,129,152)(H,130,153)(H,131,154)(H,132,155)/t27-,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-,114-,115+,116-,117-,118-,119-,120-,121-,122-,123-,124+/m0/s1
InChIKeyKCUFMGWPLPNRBL-FXZQIVOXSA-N
ChEBI Ontology
Outgoing Relation(s)
CID 91856319 (CHEBI:147963) is a polysaccharide (CHEBI:18154)
Synonyms  Source
beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->2)-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->2)-[beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->2)-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)]-alpha-D-manno-hexopyranosyl-(1->3)-[beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->2)-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-D-gluco-hexopyranoseSUBMITTER
Gal(b1-4)GlcNAc(b1-2)Gal(b1-4)GlcNAc(b1-2)[Gal(b1-4)GlcNAc(b1-2)Gal(b1-4)GlcNAc(b1-4)]Man(a1-3)[Gal(b1-4)GlcNAc(b1-2)Gal(b1-4)GlcNAc(b1-2)Man(a1-6)]Man(b1-4)GlcNAc(b1-4)[Fuc(a1-6)]GlcNAcSUBMITTER
Manual XrefsDatabases
G15527QLGlyGen
G15527QLGlyTouCan