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CHEBI:147143 - CID 91862647

ChEBI IDCHEBI:147143
ChEBI NameCID 91862647
Stars
SubmitterGareth Owen
DownloadsMolfile
FormulaC110H183N7O81
Net Charge0
Average Mass2899.642
Monoisotopic Mass2898.04158
SMILESCC(=O)N[C@@H]1[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[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](O)[C@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)[C@H]5O)[C@H](O)[C@H]4NC(C)=O)[C@@H](O)[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]6O[C@H](CO)[C@@H](O[C@@H]7O[C@H](CO)[C@H](O)[C@H](O[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]%11O)[C@H](O)[C@H]%10NC(C)=O)[C@H]9O)[C@H](O)[C@H]8NC(C)=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)[C@H](O)[C@H]2NC(C)=O)[C@@H](CO)O[C@H]1O
WURCSWURCS=2.0/4,16,15/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5][a2112h-1b_1-5]/1-1-2-3-1-4-1-4-1-4-1-4-3-1-4-4/a4-b1_b4-c1_c3-d1_c6-m1_d2-e1_e4-f1_f3-g1_g4-h1_h3-i1_i4-j1_j3-k1_k4-l1_m2-n1_n4-o1_o3-p1
InChIInChI=1S/C110H183N7O81/c1-24(133)111-47-63(149)81(39(16-126)169-95(47)167)185-96-48(112-25(2)134)64(150)87(41(18-128)178-96)191-108-80(166)92(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)85(44(21-131)182-100)190-107-79(165)91(61(147)38(15-125)175-107)195-103-75(161)71(157)55(141)32(9-119)171-103)196-110-94(73(159)57(143)34(11-121)177-110)198-101-53(117-30(7)139)69(155)86(45(22-132)183-101)189-106-78(164)90(60(146)37(14-124)174-106)194-99-51(115-28(5)137)67(153)84(43(20-130)181-99)188-105-77(163)89(59(145)36(13-123)173-105)193-98-50(114-27(4)136)66(152)83(42(19-129)180-98)187-104-76(162)88(58(144)35(12-122)172-104)192-97-49(113-26(3)135)65(151)82(40(17-127)179-97)186-102-74(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
InChIKeyBDIRHKAJWGIUPP-AXFQKPRVSA-N
ChEBI Ontology
Outgoing Relation(s)
CID 91862647 (CHEBI:147143) 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->3)-[beta-D-galacto-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-beta-D-gluco-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-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(a1-3)[Gal(b1-3)Gal(b1-4)GlcNAc(b1-2)Man(a1-6)]Man(b1-4)GlcNAc(b1-4)b-GlcNAcSUBMITTER
Manual XrefsDatabases
G10385EYGlyTouCan
G10385EYGlyGen