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CHEBI:148264 - CID 91861058

ChEBI IDCHEBI:148264
ChEBI NameCID 91861058
Stars
SubmitterGareth Owen
DownloadsMolfile
FormulaC92H154N4O69
Net Charge0
Average Mass2420.203
Monoisotopic Mass2418.86646
SMILESCC(=O)N[C@H]1[C@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)O[C@@H]3CO)[C@@H]2O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[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](O)[C@H]5O)[C@H]4O[C@@H]4O[C@@H](C)[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](O[C@@H]5O[C@H](CO)[C@@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O[C@H]7O[C@H](CO)[C@H](O)[C@H](O)[C@H]7O)[C@H]6O[C@@H]6O[C@@H](C)[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=2.0/5,14,13/[a2122h-1b_1-5][a2112h-1b_1-5][a2122h-1b_1-5_2*NCC/3=O][a1221m-1a_1-5][a2112h-1a_1-5]/1-2-3-2-3-2-3-2-4-5-3-2-4-5/a4-b1_b3-c1_c4-d1_d3-e1_d6-k1_e4-f1_f3-g1_g4-h1_h2-i1_h3-j1_k4-l1_l2-m1_l3-n1
InChIInChI=1S/C92H154N4O69/c1-19-41(112)54(125)60(131)84(140-19)164-77-75(162-86-62(133)56(127)43(114)25(7-97)143-86)47(118)29(11-101)147-91(77)157-69-32(14-104)149-80(37(50(69)121)93-21(3)108)139-18-36-49(120)74(66(137)90(153-36)155-68-34(16-106)150-81(38(52(68)123)94-22(4)109)160-73-46(117)28(10-100)146-89(65(73)136)156-71-31(13-103)142-79(138)59(130)58(71)129)161-83-39(95-23(5)110)51(122)67(33(15-105)151-83)154-88-64(135)72(45(116)27(9-99)145-88)159-82-40(96-24(6)111)53(124)70(35(17-107)152-82)158-92-78(165-85-61(132)55(126)42(113)20(2)141-85)76(48(119)30(12-102)148-92)163-87-63(134)57(128)44(115)26(8-98)144-87/h19-20,25-92,97-107,112-138H,7-18H2,1-6H3,(H,93,108)(H,94,109)(H,95,110)(H,96,111)/t19-,20-,25+,26+,27+,28+,29+,30+,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-/m0/s1
InChIKeyYYLNUEMFRCUBBG-SOPCKCMBSA-N
ChEBI Ontology
Outgoing Relation(s)
CID 91861058 (CHEBI:148264) is a polysaccharide (CHEBI:18154)
Synonyms  Source
6-deoxy-alpha-L-galacto-hexopyranosyl-(1->2)-[alpha-D-galacto-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->3)-[6-deoxy-alpha-L-galacto-hexopyranosyl-(1->2)-[alpha-D-galacto-hexopyranosyl-(1->3)]-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->6)]-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->3)-beta-D-galacto-hexopyranosyl-(1->4)-beta-D-gluco-hexopyranoseSUBMITTER
Fuc(a1-2)[Gal(a1-3)]Gal(b1-4)GlcNAc(b1-3)Gal(b1-4)GlcNAc(b1-3)[Fuc(a1-2)[Gal(a1-3)]Gal(b1-4)GlcNAc(b1-6)]Gal(b1-4)GlcNAc(b1-3)Gal(b1-4)b-GlcSUBMITTER
Manual XrefsDatabases
G20265RJGlyTouCan
G20265RJGlyGen