EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H35N2O16 |
| Net Charge | 0 |
| Average Mass | 583.520 |
| Monoisotopic Mass | 583.19866 |
| SMILES | *[C@]1(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@@H](CO)O[C@]2(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@H](O)CO)O2)O1 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-N-acetylneuraminyl-(2→8)-α-N-acetylneuraminyl group (CHEBI:75130) is a sialosyl group (CHEBI:26668) |
| α-N-acetylneuraminyl-(2→8)-α-N-acetylneuraminyl group (CHEBI:75130) is substituent group from α-Neup5Ac-(2→8)-α-Neup5Ac (CHEBI:62097) |
| IUPAC Name |
|---|
| 5-acetamido-3,5-dideoxy-D-glycero-α-D-galacto-non-2-ulopyranonosyl-(2→8)-5-acetamido-3,5-dideoxy-D-glycero-α-D-galacto-non-2-ulopyranosonyl |
| Synonyms | Source |
|---|---|
| α-Neu5Ac-(2→8)-α-Neu5Ac | ChEBI |
| Neu5Ac-(α2,8)-Neu5Acα | ChEBI |
| α-Neup5Ac-(2→8)-α-Neup5Ac | ChEBI |
| 5-acetamido-8-O-(5-acetamido-3,5-dideoxy-D-glycero-α-D-galacto-non-2-ulopyranonosyl)-3,5-dideoxy-D-glycero-α-D-galacto-non-2-ulopyranosonyl | IUPAC |