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CHEBI:151484 - CID 91846909

Default Structure
ChEBI IDCHEBI:151484
ChEBI NameCID 91846909
Stars
SubmitterGareth Owen
DownloadsMolfile
FormulaC101H165N7O74
Net Charge0
Average Mass2661.406
Monoisotopic Mass2659.93633
SMILESCC(=O)N[C@@H]1[C@H](O[C@@H]2[C@@H](O[C@@H]3[C@H](O)[C@H](O[C@H]4[C@H](O)[C@@H](NC(C)=O)[C@H](O[C@H]5[C@H](O)[C@@H](NC(C)=O)C(O)O[C@@H]5CO[C@@H]5O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]5O)O[C@@H]4CO)O[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@]6(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O6)[C@H]5O)[C@H](O)[C@H]4NC(C)=O)[C@H]3O)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@]3(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O3)[C@H]2O)[C@@H]1O[C@]1(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O1
WURCSWURCS=2.0/7,13,12/[a2122h-1x_1-5_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5][Aad21122h-2a_2-6_5*NCC/3=O][a2112h-1b_1-5][a1221m-1a_1-5]/1-2-3-4-2-5-6-5-4-2-6-5-7/a4-b1_a6-m1_b4-c1_c3-d1_c6-i1_d2-e1_e3-f2_e4-g1_g3-h2_i2-j1_j4-k1_k3-l2
InChIInChI=1S/C101H165N7O74/c1-24-54(132)66(144)69(147)90(160-24)158-23-46-75(63(141)50(86(151)161-46)105-28(5)122)170-87-51(106-29(6)123)64(142)73(42(19-116)166-87)171-91-70(148)81(62(140)45(169-91)22-159-94-84(67(145)58(136)38(15-112)164-94)175-88-52(107-30(7)124)65(143)74(43(20-117)167-88)172-92-71(149)82(60(138)40(17-114)162-92)181-100(97(154)155)10-33(127)48(103-26(3)120)78(178-100)56(134)36(130)13-110)174-95-85(68(146)59(137)39(16-113)165-95)176-89-53(108-31(8)125)80(180-99(96(152)153)9-32(126)47(102-25(2)119)77(177-99)55(133)35(129)12-109)76(44(21-118)168-89)173-93-72(150)83(61(139)41(18-115)163-93)182-101(98(156)157)11-34(128)49(104-27(4)121)79(179-101)57(135)37(131)14-111/h24,32-95,109-118,126-151H,9-23H2,1-8H3,(H,102,119)(H,103,120)(H,104,121)(H,105,122)(H,106,123)(H,107,124)(H,108,125)(H,152,153)(H,154,155)(H,156,157)/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+,99-,100-,101-/m0/s1
InChIKeyKCUJCMYRYNNWFR-UXFCOZMGSA-N
ChEBI Ontology
Outgoing Relation(s)
CID 91846909 (CHEBI:151484) is a carbohydrates and carbohydrate derivatives (CHEBI:78616)
Synonyms  Source
5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->3)-beta-D-galacto-hexopyranosyl-(1->4)-[5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->3)]-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->2)-alpha-D-manno-hexopyranosyl-(1->3)-[5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->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
NeuAc(a2-3)Gal(b1-4)[NeuAc(a2-3)]GlcNAc(b1-2)Man(a1-3)[NeuAc(a2-3)Gal(b1-4)GlcNAc(b1-2)Man(a1-6)]Man(b1-4)GlcNAc(b1-4)[Fuc(a1-6)]GlcNAcSUBMITTER
Manual XrefsDatabases
G56577TYGlyGen
G56577TYGlyTouCan