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CHEBI:157123 - CID 146016259

Default Structure
ChEBI IDCHEBI:157123
ChEBI NameCID 146016259
Stars
SubmitterGareth Owen
DownloadsMolfile
FormulaC140H228N10O106
Net Charge0
Average Mass3747.328
Monoisotopic Mass3745.27580
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]5O[C@H](CO)[C@@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O[C@]7(C(=O)O)C[C@H](O)[C@@H](NC(=O)CO)[C@H]([C@H](O)[C@H](O)CO)O7)[C@H]6O)[C@H](O[C@@H]6O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]6O)[C@H]5NC(C)=O)[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@]6(C(=O)O)C[C@H](O)[C@@H](NC(=O)CO)[C@H]([C@H](O)[C@H](O)CO)O6)[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]4O[C@H](CO)[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@]7(C(=O)O)C[C@H](O)[C@@H](NC(=O)CO)[C@H]([C@H](O)[C@H](O)CO)O7)[C@H]6O)[C@H](O)[C@H]5NC(C)=O)[C@H](O)[C@@H]4O[C@@H]4O[C@H](CO)[C@@H](O[C@@H]5O[C@H](CO[C@]6(C(=O)O)C[C@H](O)[C@@H](NC(=O)CO)[C@H]([C@H](O)[C@H](O)CO)O6)[C@H](O)[C@H](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=2.0/6,18,17/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5][a2112h-1b_1-5][Aad21122h-2a_2-6_5*NCCO/3=O][a1221m-1a_1-5]/1-1-2-3-1-4-5-1-4-5-3-1-4-5-1-6-4-5/a4-b1_b4-c1_c3-d1_c6-k1_d2-e1_d4-h1_e4-f1_f6-g2_h4-i1_i3-j2_k2-l1_k6-o1_l4-m1_m6-n2_o3-p1_o4-q1_q3-r2
InChIInChI=1S/C140H228N10O106/c1-33-75(186)91(202)95(206)125(226-33)247-113-74(146-39(7)173)120(230-56(24-163)108(113)246-130-101(212)116(84(195)49(17-156)229-130)256-140(136(220)221)11-43(177)68(150-64(185)28-167)112(254-140)79(190)47(181)15-154)222-29-57-82(193)94(205)117(249-123-72(144-37(5)171)89(200)103(51(19-158)233-123)242-126-96(207)92(203)80(191)59(237-126)31-224-137(133(214)215)8-40(174)65(147-61(182)25-164)109(251-137)76(187)44(178)12-151)131(239-57)223-30-58-85(196)114(99(210)128(236-58)244-105-53(21-160)231-121(70(87(105)198)142-35(3)169)240-102-50(18-157)227-119(213)69(86(102)197)141-34(2)168)248-132-118(250-124-73(145-38(6)172)90(201)104(52(20-159)234-124)243-127-97(208)93(204)81(192)60(238-127)32-225-138(134(216)217)9-41(175)66(148-62(183)26-165)110(252-138)77(188)45(179)13-152)98(209)107(55(23-162)235-132)241-122-71(143-36(4)170)88(199)106(54(22-161)232-122)245-129-100(211)115(83(194)48(16-155)228-129)255-139(135(218)219)10-42(176)67(149-63(184)27-166)111(253-139)78(189)46(180)14-153/h33,40-60,65-132,151-167,174-181,186-213H,8-32H2,1-7H3,(H,141,168)(H,142,169)(H,143,170)(H,144,171)(H,145,172)(H,146,173)(H,147,182)(H,148,183)(H,149,184)(H,150,185)(H,214,215)(H,216,217)(H,218,219)(H,220,221)/t33-,40-,41-,42-,43-,44+,45+,46+,47+,48+,49+,50+,51+,52+,53+,54+,55+,56+,57+,58+,59+,60+,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-,115-,116-,117-,118-,119+,120+,121-,122-,123-,124-,125-,126-,127-,128-,129-,130-,131-,132+,137+,138+,139-,140-/m0/s1
InChIKeyJOCFIEAMPIODAC-UOPDGCKASA-N
ChEBI Ontology
Outgoing Relation(s)
CID 146016259 (CHEBI:157123) is a carbohydrates and carbohydrate derivatives (CHEBI:78616)
Synonyms  Source
3,5-dideoxy-5-glycolamido-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->6)-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->2)-[3,5-dideoxy-5-glycolamido-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->4)]-alpha-D-manno-hexopyranosyl-(1->3)-[3,5-dideoxy-5-glycolamido-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->6)-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->2)-[3,5-dideoxy-5-glycolamido-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->3)-beta-D-galacto-hexopyranosyl-(1->4)-[6-deoxy-alpha-L-galacto-hexopyranosyl-(1->3)]-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)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranoseSUBMITTER
NeuGc(a2-6)Gal(b1-4)GlcNAc(b1-2)[NeuGc(a2-3)Gal(b1-4)GlcNAc(b1-4)]Man(a1-3)[NeuGc(a2-6)Gal(b1-4)GlcNAc(b1-2)[NeuGc(a2-3)Gal(b1-4)[Fuc(a1-3)]GlcNAc(b1-6)]Man(a1-6)]Man(b1-4)GlcNAc(b1-4)b-GlcNAcSUBMITTER
Manual XrefsDatabases
G61970XWGlyGen
G61970XWGlyTouCan