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CHEBI:150796 - CID 91860845
| Formula | C98H161N7O73 |
| Net Charge | 0 |
| Average Mass | 2605.342 |
| Monoisotopic Mass | 2603.91012 |
| SMILES | CC(=O)N[C@@H]1[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO[C@H]4O[C@H](CO)[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]5O)[C@H](O)[C@H]4NC(C)=O)[C@@H](O)[C@H](O[C@H]4O[C@H](CO)[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@]7(C(=O)O)C[C@H](O)[C@@H](NC(=O)CO)[C@H]([C@H](O)[C@H](O)CO)O7)[C@H]6O)[C@H](O)[C@H]5NC(C)=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@]6(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O6)[C@H]5O)[C@H](O)[C@H]4NC(C)=O)[C@@H]3O)[C@H](O)[C@H]2NC(C)=O)[C@@H](CO)O[C@H]1O |
| WURCS | WURCS=2.0/6,13,12/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5][a2112h-1b_1-5][Aad21122h-2a_2-6_5*NCC/3=O][Aad21122h-2a_2-6_5*NCCO/3=O]/1-1-2-3-1-4-5-1-4-6-3-1-4/a4-b1_b4-c1_c3-d1_c6-k1_d2-e1_d4-h1_e4-f1_f3-g2_h4-i1_i3-j2_k2-l1_l4-m1 |
| InChI | InChI=1S/C98H161N7O73/c1-23(119)99-45-29(125)7-97(95(150)151,175-77(45)52(130)31(127)9-106)177-80-56(134)35(13-110)158-92(69(80)147)171-75-41(19-116)163-88(51(63(75)141)104-28(6)124)174-83-67(145)76(167-86-49(102-26(4)122)61(139)74(40(18-115)161-86)170-91-70(148)81(57(135)36(14-111)157-91)178-98(96(152)153)8-30(126)46(105-44(129)21-118)78(176-98)53(131)32(128)10-107)42(20-117)164-94(83)172-79-58(136)43(165-90(68(79)146)169-73-39(17-114)160-85(48(60(73)138)101-25(3)121)166-71-37(15-112)155-84(149)47(59(71)137)100-24(2)120)22-154-93-82(65(143)55(133)34(12-109)159-93)173-87-50(103-27(5)123)62(140)72(38(16-113)162-87)168-89-66(144)64(142)54(132)33(11-108)156-89/h29-43,45-94,106-118,125-128,130-149H,7-22H2,1-6H3,(H,99,119)(H,100,120)(H,101,121)(H,102,122)(H,103,123)(H,104,124)(H,105,129)(H,150,151)(H,152,153)/t29-,30-,31+,32+,33+,34+,35+,36+,37+,38+,39+,40+,41+,42+,43+,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+,97-,98-/m0/s1 |
| InChIKey | VIMPSUOOSOKQMY-YSJKSAIPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| CID 91860845 (CHEBI:150796) is a polysaccharide (CHEBI:18154) |
| Synonyms | Source |
|---|---|
| 5-acetamido-3,5-dideoxy-D-glycero-α-D-galacto-non-2-ulopyranosylonic acid-(2→3)-β-D-galacto-hexopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-gluco-hexopyranosyl-(1→2)-[3,5-dideoxy-5-glycolamido-D-glycero-α-D-galacto-non-2-ulopyranosylonic acid-(2→3)-β-D-galacto-hexopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-gluco-hexopyranosyl-(1→4)]-α-D-manno-hexopyranosyl-(1→3)-[β-D-galacto-hexopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-gluco-hexopyranosyl-(1→2)-α-D-manno-hexopyranosyl-(1→6)]-β-D-manno-hexopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-gluco-hexopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-gluco-hexopyranose | SUBMITTER |
| NeuAc(a2-3)Gal(b1-4)GlcNAc(b1-2)[NeuGc(a2-3)Gal(b1-4)GlcNAc(b1-4)]Man(a1-3)[Gal(b1-4)GlcNAc(b1-2)Man(a1-6)]Man(b1-4)GlcNAc(b1-4)b-GlcNAc | SUBMITTER |