EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H35NO16 |
| Net Charge | 0 |
| Average Mass | 545.491 |
| Monoisotopic Mass | 545.19558 |
| 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](CO)O[C@@H]3O)O[C@@H]([C@H](O)CO)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/3,3,2/[a2112h-1a_1-5][a2112h-1a_1-4][a2122h-1a_1-5_2*NCC/3=O]/1-2-3/a2-b1_b2-c1 |
| InChI | InChI=1S/C20H35NO16/c1-5(25)21-9-12(29)10(27)8(4-24)34-19(9)37-17-14(31)15(6(26)2-22)35-20(17)36-16-13(30)11(28)7(3-23)33-18(16)32/h6-20,22-24,26-32H,2-4H2,1H3,(H,21,25)/t6-,7-,8-,9-,10-,11+,12-,13+,14+,15+,16-,17-,18+,19-,20-/m1/s1 |
| InChIKey | HIANTICUONOIBZ-AZQIFWGRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,4R,5S,6R)-2-[(2R,3R,4S,5S)-5-[(1R)-1,2-Dihydroxyethyl]-4-hydroxy-2-[(2S,3R,4S,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]oxyoxolan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:153424) is a oligosaccharide (CHEBI:50699) |
| Synonyms | Source |
|---|---|
| 2-acetamido-2-deoxy-alpha-D-gluco-hexopyranosyl-(1->2)-alpha-D-galacto-hexofuranosyl-(1->2)-alpha-D-galacto-hexopyranose | SUBMITTER |
| GlcNAc(a1-2)Galf(a1-2)a-Gal | SUBMITTER |