EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H28NO13 |
| Net Charge | 0 |
| Average Mass | 454.405 |
| Monoisotopic Mass | 454.15606 |
| SMILES | *C1O[C@H](CO[C@]2(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@H](O)CO)O2)[C@H](O)[C@H](O)[C@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-N-acetylneuraminyl-(2→6)-D-galactosyl group (CHEBI:75129) is a galactosyl group (CHEBI:24164) |
| α-N-acetylneuraminyl-(2→6)-D-galactosyl group (CHEBI:75129) is substituent group from α-Neup5Ac-(2→6)-D-Galp (CHEBI:62511) |
| IUPAC Name |
|---|
| 5-acetamido-3,5-dideoxy-D-glycero-α-D-galacto-non-2-ulopyranonosyl-(2→6)-D-galactopyranosyl |
| Synonyms | Source |
|---|---|
| 6-O-(5-acetamido-3,5-dideoxy-D-glycero-α-D-galacto-non-2-ulopyranonosyl)-D-galactopyranosyl | IUPAC |
| α-Neup5Ac-(2→6)-D-Galp | ChEBI |
| α-Neu5Ac-(2→6)-D-Gal | ChEBI |
| Neu5Ac-(α2,6)-Gal | ChEBI |