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CHEBI:149065 - CID 71298007

ChEBI IDCHEBI:149065
ChEBI NameCID 71298007
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](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]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)[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](O)[C@H](O)[C@@H]3O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO[C@@H]5O[C@H](CO)[C@@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O[C@H]7O[C@H](CO)[C@H](O)[C@H](O)[C@H]7O)[C@H]6O)[C@H](O)[C@H]5NC(C)=O)[C@H](O)[C@H](O[C@@H]5O[C@H](CO)[C@@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6NC(C)=O)[C@H](O)[C@H]5NC(C)=O)[C@H]4O)[C@H](O)[C@H]3NC(C)=O)[C@@H]2O)[C@@H]1O
WURCSWURCS=2.0/7,16,15/[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][a2112h-1a_1-5][a1221m-1a_1-5]/1-2-3-4-2-5-2-2-2-5-6-4-2-5-6-7/a4-b1_a6-p1_b4-c1_c3-d1_c6-l1_d2-e1_e4-f1_f3-g1_f6-i1_g4-h1_i4-j1_j3-k1_l2-m1_m4-n1_n3-o1
InChIInChI=1S/C110H183N7O80/c1-24-54(137)71(154)76(159)102(170-24)168-23-46-88(65(148)47(95(166)171-46)111-25(2)130)187-98-50(114-28(5)133)68(151)86(41(18-127)180-98)191-108-82(165)92(63(146)45(185-108)22-169-109-93(74(157)58(141)35(12-121)177-109)196-100-52(116-30(7)135)69(152)85(42(19-128)182-100)189-106-80(163)90(61(144)38(15-124)176-106)194-104-78(161)73(156)57(140)34(11-120)174-104)195-110-94(75(158)59(142)36(13-122)178-110)197-101-53(117-31(8)136)70(153)87(43(20-129)183-101)190-107-81(164)91(192-99-51(115-29(6)134)67(150)83(40(17-126)181-99)186-97-48(112-26(3)131)64(147)55(138)32(9-118)172-97)62(145)44(184-107)21-167-96-49(113-27(4)132)66(149)84(39(16-125)179-96)188-105-79(162)89(60(143)37(14-123)175-105)193-103-77(160)72(155)56(139)33(10-119)173-103/h24,32-110,118-129,137-166H,9-23H2,1-8H3,(H,111,130)(H,112,131)(H,113,132)(H,114,133)(H,115,134)(H,116,135)(H,117,136)/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
InChIKeySQYFNBINYTYWDR-GUEBLRCTSA-N
ChEBI Ontology
Outgoing Relation(s)
CID 71298007 (CHEBI:149065) is a polysaccharide (CHEBI:18154)
Synonyms  Source
alpha-D-galacto-hexopyranosyl-(1->3)-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->6)-[2-acetamido-2-deoxy-beta-D-gluco-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)-[alpha-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)-[6-deoxy-alpha-L-galacto-hexopyranosyl-(1->6)]-2-acetamido-2-deoxy-D-gluco-hexopyranoseSUBMITTER
Gal(a1-3)Gal(b1-4)GlcNAc(b1-6)[GlcNAc(b1-4)GlcNAc(b1-3)]Gal(b1-4)GlcNAc(b1-2)Man(a1-3)[Gal(a1-3)Gal(b1-4)GlcNAc(b1-2)Man(a1-6)]Man(b1-4)GlcNAc(b1-4)[Fuc(a1-6)]GlcNAcSUBMITTER
Manual XrefsDatabases
G25096GQGlyTouCan
G25096GQGlyGen