EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H9O6 |
| Net Charge | -1 |
| Average Mass | 177.132 |
| Monoisotopic Mass | 177.04046 |
| SMILES | O=C([O-])C[C@@H](O)[C@H](O)C(=O)CO |
| InChI | InChI=1S/C6H10O6/c7-2-4(9)6(12)3(8)1-5(10)11/h3,6-8,12H,1-2H2,(H,10,11)/p-1/t3-,6+/m1/s1 |
| InChIKey | UCYNJPYWOSFBAT-CVYQJGLWSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-dehydro-2-deoxy-D-gluconate (CHEBI:16669) has functional parent D-gluconate (CHEBI:18391) |
| 5-dehydro-2-deoxy-D-gluconate (CHEBI:16669) is a ketoaldonate (CHEBI:24961) |
| 5-dehydro-2-deoxy-D-gluconate (CHEBI:16669) is conjugate base of 2-deoxy-D-gluc-5-ulosonic acid (CHEBI:27972) |
| Incoming Relation(s) |
| 2-deoxy-D-gluc-5-ulosonic acid (CHEBI:27972) is conjugate acid of 5-dehydro-2-deoxy-D-gluconate (CHEBI:16669) |
| IUPAC Name |
|---|
| 2-deoxy-D-threo-hex-5-ulosonate |
| Synonym | Source |
|---|---|
| 5-Dehydro-2-deoxy-D-gluconate | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| 5-dehydro-2-deoxy-D-gluconate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-827 | MetaCyc |