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CHEBI:155044 - CID 91853981
| Formula | C94H157N5O71 |
| Net Charge | 0 |
| Average Mass | 2493.254 |
| Monoisotopic Mass | 2491.88284 |
| SMILES | CC(=O)N[C@@H]1[C@H](O[C@@H]2[C@@H](O[C@@H]3[C@H](O)[C@H](O[C@H]4[C@H](O)[C@@H](NC(C)=O)[C@H](O[C@H]5[C@H](O)[C@@H](NC(C)=O)[C@H](O)O[C@@H]5CO)O[C@@H]4CO)O[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@@H]7O[C@H](CO)[C@H](O)[C@H](O)[C@H]7O)[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](O)[C@@H]6O)[C@H]5O)[C@H](O)[C@H]4NC(C)=O)[C@H]3O)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/4,14,13/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5][a2112h-1b_1-5]/1-1-2-3-1-4-4-3-1-4-4-1-4-4/a4-b1_b4-c1_c3-d1_c6-h1_d2-e1_e4-f1_f3-g1_h2-i1_h6-l1_i4-j1_j3-k1_l4-m1_m3-n1 |
| InChI | InChI=1S/C94H157N5O71/c1-20(112)95-39-53(126)70(32(13-107)146-81(39)143)160-83-41(97-22(3)114)55(128)74(34(15-109)155-83)164-92-69(142)78(168-94-80(61(134)47(120)28(9-103)153-94)170-85-43(99-24(5)116)57(130)73(36(17-111)157-85)163-91-68(141)77(51(124)31(12-106)152-91)167-88-65(138)60(133)46(119)27(8-102)149-88)52(125)38(158-92)19-145-93-79(169-84-42(98-23(4)115)56(129)72(35(16-110)156-84)162-90-67(140)76(50(123)30(11-105)151-90)166-87-64(137)59(132)45(118)26(7-101)148-87)62(135)48(121)37(159-93)18-144-82-40(96-21(2)113)54(127)71(33(14-108)154-82)161-89-66(139)75(49(122)29(10-104)150-89)165-86-63(136)58(131)44(117)25(6-100)147-86/h25-94,100-111,117-143H,6-19H2,1-5H3,(H,95,112)(H,96,113)(H,97,114)(H,98,115)(H,99,116)/t25-,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+,93+,94-/m1/s1 |
| InChIKey | LQBDVTYGRHESMS-XNXJQDRSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| CID 91853981 (CHEBI:155044) is a carbohydrates and carbohydrate derivatives (CHEBI:78616) |
| Synonyms | Source |
|---|---|
| beta-D-galacto-hexopyranosyl-(1->3)-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->2)-alpha-D-manno-hexopyranosyl-(1->3)-[beta-D-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->3)-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-beta-D-gluco-hexopyranose | SUBMITTER |
| Gal(b1-3)Gal(b1-4)GlcNAc(b1-2)Man(a1-3)[Gal(b1-3)Gal(b1-4)GlcNAc(b1-2)[Gal(b1-3)Gal(b1-4)GlcNAc(b1-6)]Man(a1-6)]Man(b1-4)GlcNAc(b1-4)b-GlcNAc | SUBMITTER |