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CHEBI:155374 - CID 91844953

ChEBI IDCHEBI:155374
ChEBI NameCID 91844953
Stars
SubmitterGareth Owen
DownloadsMolfile
FormulaC114H190N6O82
Net Charge0
Average Mass2956.734
Monoisotopic Mass2955.08820
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]7O[C@H](CO)[C@H](O)[C@H](O)[C@H]7O)[C@H](O[C@@H]7O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]7O)[C@H]6NC(C)=O)[C@H]5O)[C@H](O[C@@H]5O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]5O)[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]7O)[C@H](O)[C@H]6NC(C)=O)[C@H]5O)[C@H](O[C@@H]5O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]5O)[C@H]4NC(C)=O)[C@@H]3O)[C@H](O)[C@H]2NC(C)=O)[C@@H](CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H]1O
WURCSWURCS=2.0/5,17,16/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5][a1221m-1a_1-5][a2112h-1b_1-5]/1-1-2-3-1-4-5-1-5-3-1-4-5-1-4-5-4/a4-b1_a6-q1_b4-c1_c3-d1_c6-j1_d2-e1_e3-f1_e4-g1_g3-h1_h4-i1_j2-k1_k3-l1_k4-m1_m3-n1_n3-o1_n4-p1
InChIInChI=1S/C114H190N6O82/c1-24-53(138)67(152)75(160)104(172-24)170-23-46-86(64(149)47(98(169)176-46)115-28(5)132)189-99-48(116-29(6)133)65(150)85(41(18-128)183-99)191-112-83(168)95(200-114-97(74(159)60(145)37(14-124)182-114)202-103-52(120-33(10)137)92(197-107-78(163)70(155)56(141)27(4)175-107)89(44(21-131)187-103)193-110-81(166)93(61(146)38(15-125)179-110)198-100-49(117-30(7)134)66(151)84(40(17-127)184-100)190-108-79(164)71(156)57(142)34(11-121)177-108)63(148)45(188-112)22-171-113-96(73(158)59(144)36(13-123)181-113)201-102-51(119-32(9)136)91(196-106-77(162)69(154)55(140)26(3)174-106)88(43(20-130)186-102)194-111-82(167)94(62(147)39(16-126)180-111)199-101-50(118-31(8)135)90(195-105-76(161)68(153)54(139)25(2)173-105)87(42(19-129)185-101)192-109-80(165)72(157)58(143)35(12-122)178-109/h24-27,34-114,121-131,138-169H,11-23H2,1-10H3,(H,115,132)(H,116,133)(H,117,134)(H,118,135)(H,119,136)(H,120,137)/t24-,25-,26-,27-,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-,111-,112-,113-,114+/m0/s1
InChIKeyCVSPMPIZCOOUCI-XWBIGOTHSA-N
ChEBI Ontology
Outgoing Relation(s)
CID 91844953 (CHEBI:155374) 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)-[6-deoxy-alpha-L-galacto-hexopyranosyl-(1->3)]-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->2)-alpha-D-manno-hexopyranosyl-(1->3)-[6-deoxy-alpha-L-galacto-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)-[6-deoxy-alpha-L-galacto-hexopyranosyl-(1->3)]-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-beta-D-gluco-hexopyranoseSUBMITTER
Gal(b1-4)GlcNAc(b1-3)Gal(b1-4)[Fuc(a1-3)]GlcNAc(b1-2)Man(a1-3)[Fuc(a1-3)[Gal(b1-4)]GlcNAc(b1-3)Gal(b1-4)[Fuc(a1-3)]GlcNAc(b1-2)Man(a1-6)]Man(b1-4)GlcNAc(b1-4)[Fuc(a1-6)]b-GlcNAcSUBMITTER
Manual XrefsDatabases
G98115AVGlyGen
G98115AVGlyTouCan