EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H15NO9R |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 293.227 |
| Monoisotopic Mass (excl. R groups) | 293.07468 |
| SMILES | *C(=O)N[C@@H]1[C@@H](O)CC(O)(C(=O)[O-])O[C@@]1([H])[C@H](O)[C@H](O)CO |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acylneuraminate (CHEBI:60073) is a carbohydrate acid derivative anion (CHEBI:63551) |
| N-acylneuraminate (CHEBI:60073) is a carboxylic acid anion (CHEBI:29067) |
| N-acylneuraminate (CHEBI:60073) is a sialic acid anion (CHEBI:62944) |
| N-acylneuraminate (CHEBI:60073) is conjugate base of N-acylneuraminic acid (CHEBI:16498) |
| Incoming Relation(s) |
| N-acylneuraminic acid (CHEBI:16498) is conjugate acid of N-acylneuraminate (CHEBI:60073) |
| IUPAC Name |
|---|
| 5-alkanamido-3,5-dideoxy-D-glycero-D-galacto-non-2-ulopyranosonate |
| Synonym | Source |
|---|---|
| N-acylneuraminate cation | ChEBI |
| UniProt Name | Source |
|---|---|
| an N-acylneuraminate | UniProt |