EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H61N3O26 |
| Net Charge | 0 |
| Average Mass | 951.879 |
| Monoisotopic Mass | 951.35433 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@H]2[C@@H](O)[C@@H](CO)OC(O)[C@@H]2NC(C)=O)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]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3NC(C)=O)[C@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/3,5,4/[a2112h-1x_1-5_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5]/1-2-3-2-3/a3-b1_b4-c1_c3-d1_d3-e1 |
| InChI | InChI=1S/C36H61N3O26/c1-9(45)37-17-24(52)28(16(8-44)61-33(17)63-29-18(38-10(2)46)32(56)57-13(5-41)21(29)49)62-36-27(55)31(23(51)15(7-43)60-36)65-34-19(39-11(3)47)30(22(50)14(6-42)58-34)64-35-26(54)25(53)20(48)12(4-40)59-35/h12-36,40-44,48-56H,4-8H2,1-3H3,(H,37,45)(H,38,46)(H,39,47)/t12-,13-,14-,15-,16-,17-,18-,19-,20+,21+,22-,23+,24-,25+,26-,27-,28-,29-,30-,31+,32?,33+,34+,35+,36+/m1/s1 |
| InChIKey | NNZDKAMDYUTWFX-DOWRNCAZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,4R,5S,6R)-2-[(3R,4R,5R,6R)-3-Acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-5-[(2S,3R,4S,5S,6R)-4-[(2S,3R,4R,5S,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:151142) is a carbohydrates and carbohydrate derivatives (CHEBI:78616) |
| Synonyms | Source |
|---|---|
| beta-D-galacto-hexopyranosyl-(1->3)-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)-2-acetamido-2-deoxy-D-galacto-hexopyranose | SUBMITTER |
| Gal(b1-3)GlcNAc(b1-3)Gal(b1-4)GlcNAc(b1-3)GalNAc | SUBMITTER |