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CHEBI:146443 - CID 91860641

ChEBI IDCHEBI:146443
ChEBI NameCID 91860641
Stars
SubmitterGareth Owen
DownloadsMolfile
FormulaC124H206N8O89
Net Charge0
Average Mass3232.979
Monoisotopic Mass3231.18395
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]4O[C@H](CO)[C@@H](O[C@@H]5O[C@H](CO)[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]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]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5NC(C)=O)[C@H]4O)[C@H](O)[C@H]3NC(C)=O)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O[C@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4NC(C)=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]4O)[C@H](O[C@@H]4O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]4O)[C@H]3NC(C)=O)[C@@H]2O)[C@@H]1O
WURCSWURCS=2.0/6,18,17/[a2122h-1x_1-5_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5][a1221m-1a_1-5][a2112h-1b_1-5]/1-2-3-4-2-5-6-2-6-2-4-2-6-2-6-2-6-5/a4-b1_a6-r1_b4-c1_c3-d1_c4-j1_c6-k1_d2-e1_d4-h1_e3-f1_e4-g1_h4-i1_k2-l1_k6-p1_l4-m1_m3-n1_n4-o1_p4-q1
InChIInChI=1S/C124H206N8O89/c1-27-61(154)77(170)84(177)115(190-27)188-25-51-99(71(164)53(107(186)192-51)125-29(3)146)209-111-57(129-33(7)150)74(167)97(46(20-142)201-111)214-122-92(185)104(219-124-106(90(183)98(48(22-144)205-124)208-110-56(128-32(6)149)73(166)94(44(18-140)200-110)211-118-87(180)80(173)65(158)39(13-135)195-118)221-114-60(132-36(10)153)102(217-116-85(178)78(171)62(155)28(2)191-116)100(49(23-145)204-114)216-120-89(182)82(175)67(160)41(15-137)197-120)101(215-109-54(126-30(4)147)70(163)63(156)37(11-133)193-109)52(207-122)26-189-123-105(83(176)68(161)50(206-123)24-187-108-55(127-31(5)148)72(165)93(43(17-139)199-108)210-117-86(179)79(172)64(157)38(12-134)194-117)220-113-59(131-35(9)152)76(169)96(47(21-143)203-113)213-121-91(184)103(69(162)42(16-138)198-121)218-112-58(130-34(8)151)75(168)95(45(19-141)202-112)212-119-88(181)81(174)66(159)40(14-136)196-119/h27-28,37-124,133-145,154-186H,11-26H2,1-10H3,(H,125,146)(H,126,147)(H,127,148)(H,128,149)(H,129,150)(H,130,151)(H,131,152)(H,132,153)/t27-,28-,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-,115+,116-,117-,118-,119-,120-,121-,122-,123-,124+/m0/s1
InChIKeyNKYYYXBOXVSCNY-VLECTIQVSA-N
ChEBI Ontology
Outgoing Relation(s)
CID 91860641 (CHEBI:146443) 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)-[beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->6)]-alpha-D-manno-hexopyranosyl-(1->6)-[6-deoxy-alpha-L-galacto-hexopyranosyl-(1->3)-[beta-D-galacto-hexopyranosyl-(1->4)]-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->2)-[beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)]-alpha-D-manno-hexopyranosyl-(1->3)][2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)]-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(b1-4)GlcNAc(b1-3)Gal(b1-4)GlcNAc(b1-2)[Gal(b1-4)GlcNAc(b1-6)]Man(a1-6)[Fuc(a1-3)[Gal(b1-4)]GlcNAc(b1-2)[Gal(b1-4)GlcNAc(b1-4)]Man(a1-3)][GlcNAc(b1-4)]Man(b1-4)GlcNAc(b1-4)[Fuc(a1-6)]GlcNAcSUBMITTER
Manual XrefsDatabases
G01001RLGlyGen
G01001RLGlyTouCan