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CHEBI:148065 - CID 91861777

ChEBI IDCHEBI:148065
ChEBI NameCID 91861777
Stars
SubmitterGareth Owen
DownloadsMolfile
FormulaC143H234N10O104
Net Charge0
Average Mass3757.411
Monoisotopic Mass3755.33292
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(C)=O)[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](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]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(C)=O)[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@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)[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=2.0/6,19,18/[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*NCC/3=O][a1221m-1a_1-5]/1-1-2-3-1-4-5-1-4-5-3-1-4-1-4-1-4-5-6/a4-b1_a6-s1_b4-c1_c3-d1_c6-k1_d2-e1_d4-h1_e4-f1_f3-g2_h4-i1_i3-j2_k2-l1_k6-p1_l4-m1_m3-n1_n4-o1_p4-q1_q3-r2
InChIInChI=1S/C143H234N10O104/c1-33-75(185)93(203)96(206)129(224-33)222-32-64-111(86(196)68(122(214)225-64)147-37(5)172)241-125-71(150-40(8)175)89(199)107(57(25-164)233-125)244-132-100(210)116(249-137-121(251-128-74(153-43(11)178)92(202)109(60(28-167)236-128)247-135-103(213)119(84(194)54(22-161)230-135)257-143(140(219)220)14-46(181)67(146-36(4)171)114(254-143)78(188)49(184)17-156)98(208)110(61(29-168)237-137)240-124-70(149-39(7)174)88(198)108(58(26-165)232-124)246-134-102(212)118(83(193)53(21-160)229-134)256-142(139(217)218)13-45(180)66(145-35(3)170)113(253-142)77(187)48(183)16-155)85(195)63(238-132)31-223-136-120(250-127-73(152-42(10)177)91(201)106(59(27-166)235-127)243-131-99(209)115(81(191)51(19-158)227-131)248-126-72(151-41(9)176)90(200)105(56(24-163)234-126)242-130-97(207)94(204)79(189)50(18-157)226-130)95(205)80(190)62(239-136)30-221-123-69(148-38(6)173)87(197)104(55(23-162)231-123)245-133-101(211)117(82(192)52(20-159)228-133)255-141(138(215)216)12-44(179)65(144-34(2)169)112(252-141)76(186)47(182)15-154/h33,44-137,154-168,179-214H,12-32H2,1-11H3,(H,144,169)(H,145,170)(H,146,171)(H,147,172)(H,148,173)(H,149,174)(H,150,175)(H,151,176)(H,152,177)(H,153,178)(H,215,216)(H,217,218)(H,219,220)/t33-,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+,115-,116-,117-,118-,119-,120-,121-,122+,123+,124-,125-,126-,127-,128-,129+,130-,131-,132-,133-,134-,135-,136-,137+,141-,142-,143-/m0/s1
InChIKeyMUTZMPPEQVJREL-RCKRTYIXSA-N
ChEBI Ontology
Outgoing Relation(s)
CID 91861777 (CHEBI:148065) 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->2)-[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->6)]-alpha-D-manno-hexopyranosyl-(1->6)-[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)-[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->4)]-alpha-D-manno-hexopyranosyl-(1->3)]-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)GlcNAc(b1-2)[NeuAc(a2-3)Gal(b1-4)GlcNAc(b1-6)]Man(a1-6)[NeuAc(a2-3)Gal(b1-4)GlcNAc(b1-2)[NeuAc(a2-3)Gal(b1-4)GlcNAc(b1-4)]Man(a1-3)]Man(b1-4)GlcNAc(b1-4)[Fuc(a1-6)]b-GlcNAcSUBMITTER
Manual XrefsDatabases
G13282WAGlyTouCan
G13282WAGlyGen