EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H51N2O22 |
| Net Charge | 0 |
| Average Mass | 803.741 |
| Monoisotopic Mass | 803.29335 |
| SMILES | *[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@]4(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@H](O)CO)O4)[C@H]3O)[C@H](O)[C@H]2NC(C)=O)[C@@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-N-acetylneuraminyl-(2→3)-β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)-6-deoxy-α-L-galactopyranosyl group (CHEBI:62691) is a fucosyl group (CHEBI:62688) |
| IUPAC Name |
|---|
| 5-acetamido-3,5-dideoxy-D-glycero-α-D-galacto-non-2-ulopyranonosyl-(2→3)-β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)-6-deoxy-α-L-galactopyranosyl |
| Synonyms | Source |
|---|---|
| Neu5Acα2-3Galβ1-4GlcNAcβ1-3Fucα- | ChEBI |
| Neu5Ac(α2,3)Gal(β1,4)GlcNAc(β1,3)Fuc(α1) | ChEBI |