EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H10NO6R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 204.157 |
| Monoisotopic Mass (excl. R groups) | 204.05081 |
| SMILES | [1*]C(=O)N[C@@H]1C(=O)O[C@H](CO)[C@@H](O)[C@@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acyl-D-mannosaminolactone (CHEBI:17970) is a mannosaminolactone (CHEBI:25167) |
| Incoming Relation(s) |
| N-acetyl-D-mannosaminolactone (CHEBI:28110) is a N-acyl-D-mannosaminolactone (CHEBI:17970) |
| N-glycoloyl-D-mannosaminolactone (CHEBI:27828) is a N-acyl-D-mannosaminolactone (CHEBI:17970) |
| UniProt Name | Source |
|---|---|
| an N-acyl-D-mannosaminolactone | UniProt |