EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H13NO7 |
| Net Charge | 0 |
| Average Mass | 235.192 |
| Monoisotopic Mass | 235.06920 |
| SMILES | CC(=O)N[C@@H]1C(O)O[C@H](C(=O)O)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C8H13NO7/c1-2(10)9-3-4(11)5(12)6(7(13)14)16-8(3)15/h3-6,8,11-12,15H,1H3,(H,9,10)(H,13,14)/t3-,4+,5-,6-,8?/m0/s1 |
| InChIKey | KSOXQRPSZKLEOR-YWVKXGPRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-D-mannosaminouronic acid (CHEBI:73777) has functional parent D-mannonic acid (CHEBI:33076) |
| N-acetyl-D-mannosaminouronic acid (CHEBI:73777) is a carbohydrate acid derivative (CHEBI:63436) |
| Incoming Relation(s) |
| UDP-N-acetyl-D-mannosaminouronic acid (CHEBI:28581) has functional parent N-acetyl-D-mannosaminouronic acid (CHEBI:73777) |
| N-acetyl-D-mannosaminouronosyl group (CHEBI:73781) is substituent group from N-acetyl-D-mannosaminouronic acid (CHEBI:73777) |
| IUPAC Name |
|---|
| 2-acetamido-2-deoxy-D-mannopyranuronic acid |
| Registry Numbers | Sources |
|---|---|
| Reaxys:5278108 | Reaxys |