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CHEBI:152384 - CID 91855635

Default Structure
ChEBI IDCHEBI:152384
ChEBI NameCID 91855635
Stars
SubmitterGareth Owen
DownloadsMolfile
FormulaC104H173N7O76
Net Charge0
Average Mass2737.501
Monoisotopic Mass2735.98876
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)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]4O)[C@H](O)[C@H]3NC(C)=O)[C@@H](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]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]2O)[C@@H]1O
WURCSWURCS=2.0/5,15,14/[a2122h-1x_1-5_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5][a2112h-1b_1-5]/1-2-3-4-2-5-2-5-2-5-4-2-5-2-5/a4-b1_b4-c1_c3-d1_c6-k1_d2-e1_d4-i1_e4-f1_f3-g1_g4-h1_i4-j1_k2-l1_k6-n1_l4-m1_n4-o1
InChIInChI=1S/C104H173N7O76/c1-23(125)105-45-59(139)78(35(13-117)161-90(45)158)176-92-47(107-25(3)127)62(142)84(40(18-122)168-92)183-102-77(157)87(58(138)44(174-102)22-160-103-88(186-95-50(110-28(6)130)64(144)82(39(17-121)171-95)181-100-74(154)69(149)55(135)33(11-115)165-100)70(150)56(136)43(175-103)21-159-91-46(106-24(2)126)60(140)79(36(14-118)167-91)178-97-71(151)66(146)52(132)30(8-112)162-97)185-104-89(75(155)85(42(20-124)173-104)177-93-48(108-26(4)128)61(141)80(37(15-119)169-93)179-98-72(152)67(147)53(133)31(9-113)163-98)187-96-51(111-29(7)131)65(145)83(41(19-123)172-96)182-101-76(156)86(57(137)34(12-116)166-101)184-94-49(109-27(5)129)63(143)81(38(16-120)170-94)180-99-73(153)68(148)54(134)32(10-114)164-99/h30-104,112-124,132-158H,8-22H2,1-7H3,(H,105,125)(H,106,126)(H,107,127)(H,108,128)(H,109,129)(H,110,130)(H,111,131)/t30-,31-,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+,96+,97+,98+,99+,100+,101+,102+,103+,104-/m1/s1
InChIKeyASCBKYKAFMABEM-DMQPECMYSA-N
ChEBI Ontology
Outgoing Relation(s)
CID 91855635 (CHEBI:152384) is a carbohydrates and carbohydrate derivatives (CHEBI:78616)
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->4)]-alpha-D-manno-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)]-beta-D-manno-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-D-gluco-hexopyranoseSUBMITTER
Gal(b1-4)GlcNAc(b1-3)Gal(b1-4)GlcNAc(b1-2)[Gal(b1-4)GlcNAc(b1-4)]Man(a1-3)[Gal(b1-4)GlcNAc(b1-2)[Gal(b1-4)GlcNAc(b1-6)]Man(a1-6)]Man(b1-4)GlcNAc(b1-4)GlcNAcSUBMITTER
Manual XrefsDatabases
G61705ARGlyGen
G61705ARGlyTouCan