CHEBI:147184 - CID 91854889

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name CID 91854889
ChEBI ID CHEBI:147184
Stars This entity has been manually annotated by a third party.
Submitter Gareth Owen
Supplier Information
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Formula C152H252N10O110
Net Charge 0
Average Mass 3979.648
Monoisotopic Mass 3977.44326
InChI InChI=1S/C152H252N10O110/c1-33-75(191)96(212)102(218)141(233-33)231-32-64-123(86(202)65(131(229)234-64)153-34(2)181)256-134-68(156-37(5)184)89(205)121(58(26-177)245-134)265-150-112(228)128(270-152-129(271-139-73(161-42(10)189)94(210)119(59(27-178)250-139)263-148-110(226)126(83(199)50(18-169)241-148)268-137-71(159-40(8)187)92(208)116(55(23-174)248-137)259-144-105(221)99(215)78(194)46(14-165)237-144)101(217)80(196)62(254-152)30-230-132-66(154-35(3)182)87(203)113(52(20-171)243-132)261-146-108(224)124(81(197)48(16-167)239-146)266-135-69(157-38(6)185)90(206)114(53(21-172)246-135)257-142-103(219)97(213)76(192)44(12-163)235-142)85(201)63(253-150)31-232-151-130(272-140-74(162-43(11)190)95(211)120(60(28-179)251-140)264-149-111(227)127(84(200)51(19-170)242-149)269-138-72(160-41(9)188)93(209)117(56(24-175)249-138)260-145-106(222)100(216)79(195)47(15-166)238-145)107(223)122(61(29-180)252-151)255-133-67(155-36(4)183)88(204)118(57(25-176)244-133)262-147-109(225)125(82(198)49(17-168)240-147)267-136-70(158-39(7)186)91(207)115(54(22-173)247-136)258-143-104(220)98(214)77(193)45(13-164)236-143/h33,44-152,163-180,191-229H,12-32H2,1-11H3,(H,153,181)(H,154,182)(H,155,183)(H,156,184)(H,157,185)(H,158,186)(H,159,187)(H,160,188)(H,161,189)(H,162,190)/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-,138-,139-,140-,141+,142-,143-,144-,145-,146-,147-,148-,149-,150-,151-,152+/m0/s1
InChIKey YJONJKLVTMZFAM-SKTZNBHOSA-N
SMILES O([C@H]1[C@H](O)[C@H](O[C@@H](O[C@H]2[C@H](O)[C@@H](NC(=O)C)[C@@H](O[C@@H]2CO)O[C@H]3[C@H](O)[C@@H](NC(=O)C)[C@@H](O[C@@H]3CO[C@@H]4O[C@H]([C@@H](O)[C@@H](O)[C@@H]4O)C)O)[C@H]1O)CO[C@H]5O[C@@H]([C@@H](O[C@@H]6O[C@@H]([C@@H](O[C@@H]7O[C@@H]([C@H](O)[C@H](O[C@@H]8O[C@@H]([C@@H](O[C@@H]9O[C@@H]([C@H](O)[C@H](O)[C@H]9O)CO)[C@H](O)[C@H]8NC(=O)C)CO)[C@H]7O)CO)[C@H](O)[C@H]6NC(=O)C)CO)[C@H](O)[C@@H]5O[C@@H]%10O[C@@H]([C@@H](O[C@@H]%11O[C@@H]([C@H](O)[C@H](O[C@@H]%12O[C@@H]([C@@H](O[C@@H]%13O[C@@H]([C@H](O)[C@H](O)[C@H]%13O)CO)[C@H](O)[C@H]%12NC(=O)C)CO)[C@H]%11O)CO)[C@H](O)[C@H]%10NC(=O)C)CO)CO)[C@H]%14O[C@@H]([C@@H](O)[C@H](O)[C@@H]%14O[C@@H]%15O[C@@H]([C@@H](O[C@@H]%16O[C@@H]([C@H](O)[C@H](O[C@@H]%17O[C@@H]([C@@H](O[C@@H]%18O[C@@H]([C@H](O)[C@H](O)[C@H]%18O)CO)[C@H](O)[C@H]%17NC(=O)C)CO)[C@H]%16O)CO)[C@H](O)[C@H]%15NC(=O)C)CO)CO[C@@H]%19O[C@@H]([C@@H](O[C@@H]%20O[C@@H]([C@H](O)[C@H](O[C@@H]%21O[C@@H]([C@@H](O[C@@H]%22O[C@@H]([C@H](O)[C@H](O)[C@H]%22O)CO)[C@H](O)[C@H]%21NC(=O)C)CO)[C@H]%20O)CO)[C@H](O)[C@H]%19NC(=O)C)CO
ChEBI Ontology
Outgoing CID 91854889 (CHEBI:147184) is a polysaccharide (CHEBI:18154)
Synonyms Sources
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->3)-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->6)]-alpha-D-manno-hexopyranosyl-(1->3)-[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->3)-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)]-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-beta-D-gluco-hexopyranose SUBMITTER
Gal(b1-4)GlcNAc(b1-3)Gal(b1-4)GlcNAc(b1-2)[Gal(b1-4)GlcNAc(b1-3)Gal(b1-4)GlcNAc(b1-6)]Man(a1-3)[Gal(b1-4)GlcNAc(b1-3)Gal(b1-4)GlcNAc(b1-2)[Gal(b1-4)GlcNAc(b1-3)Gal(b1-4)GlcNAc(b1-4)]Man(a1-6)]Man(b1-4)GlcNAc(b1-4)[Fuc(a1-6)]b-GlcNAc SUBMITTER
WURCS=2.0/5,22,21/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5][a2112h-1b_1-5][a1221m-1a_1-5]/1-1-2-3-1-4-1-4-1-4-1-4-3-1-4-1-4-1-4-1-4-5/a4-b1_a6-v1_b4-c1_c3-d1_c6-m1_d2-e1_d6-i1_e4-f1_f3-g1_g4-h1_i4-j1_j3-k1_k4-l1_m2-n1_m4-r1_n4-o1_o3-p1_p4-q1_r4-s1_s3-t1_t4-u1 SUBMITTER
Manual Xrefs Databases
G10563SE GlyTouCan
G10563SE GlyGen
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