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CHEBI:149200 - CID 91846378

ChEBI IDCHEBI:149200
ChEBI NameCID 91846378
Stars
SubmitterGareth Owen
DownloadsMolfile
FormulaC110H183N7O80
Net Charge0
Average Mass2883.643
Monoisotopic Mass2882.04667
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]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](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](O)[C@H]3NC(C)=O)[C@@H](O)[C@H](O[C@H]3O[C@H](CO[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]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]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](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][a1221m-1a_1-5]/1-2-3-4-2-5-2-5-2-5-4-2-5-2-5-6/a4-b1_a6-p1_b4-c1_c3-d1_c6-k1_d2-e1_d4-g1_d6-i1_e4-f1_g4-h1_i4-j1_k2-l1_k6-n1_l4-m1_n4-o1
InChIInChI=1S/C110H183N7O80/c1-24-54(136)69(151)76(158)102(171-24)169-22-45-90(62(144)47(95(166)172-45)111-25(2)129)187-98-50(114-28(5)132)66(148)89(42(19-128)180-98)194-108-83(165)92(61(143)44(184-108)21-170-109-93(196-100-52(116-30(7)134)67(149)87(40(17-126)182-100)192-106-80(162)73(155)58(140)35(12-121)176-106)75(157)60(142)43(185-109)20-167-96-48(112-26(3)130)63(145)84(37(14-123)178-96)189-103-77(159)70(152)55(137)32(9-118)173-103)195-110-94(197-101-53(117-31(8)135)68(150)88(41(18-127)183-101)193-107-81(163)74(156)59(141)36(13-122)177-107)82(164)91(188-99-51(115-29(6)133)65(147)86(39(16-125)181-99)191-105-79(161)72(154)57(139)34(11-120)175-105)46(186-110)23-168-97-49(113-27(4)131)64(146)85(38(15-124)179-97)190-104-78(160)71(153)56(138)33(10-119)174-104/h24,32-110,118-128,136-166H,9-23H2,1-8H3,(H,111,129)(H,112,130)(H,113,131)(H,114,132)(H,115,133)(H,116,134)(H,117,135)/t24-,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+/m0/s1
InChIKeyPFHHRUAXBZLYBP-VAYHBNHWSA-N
ChEBI Ontology
Outgoing Relation(s)
CID 91846378 (CHEBI:149200) 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->4)][beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->6)]-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->6)]-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(b1-4)][Gal(b1-4)GlcNAc(b1-6)]Man(a1-3)[Gal(b1-4)GlcNAc(b1-2)[Gal(b1-4)GlcNAc(b1-6)]Man(a1-6)]Man(b1-4)GlcNAc(b1-4)[Fuc(a1-6)]GlcNAcSUBMITTER
Manual XrefsDatabases
G31627MWGlyGen
G31627MWGlyTouCan