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-])CC(=O)[C@H](O)[C@H](O)CO |
| InChI | InChI=1S/C6H10O6/c7-2-4(9)6(12)3(8)1-5(10)11/h4,6-7,9,12H,1-2H2,(H,10,11)/p-1/t4-,6+/m1/s1 |
| InChIKey | CNLFCQPCBQQMHK-XINAWCOVSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-dehydro-2-deoxy-D-gluconate (CHEBI:57839) is a carbohydrate acid anion (CHEBI:33721) |
| 3-dehydro-2-deoxy-D-gluconate (CHEBI:57839) is conjugate base of 3-dehydro-2-deoxy-D-gluconic acid (CHEBI:16622) |
| Incoming Relation(s) |
| 3-dehydro-2-deoxy-D-gluconic acid (CHEBI:16622) is conjugate acid of 3-dehydro-2-deoxy-D-gluconate (CHEBI:57839) |
| IUPAC Name |
|---|
| 2-deoxy-D-erythro-hex-3-ulosonate |
| Synonyms | Source |
|---|---|
| 3-dehydro-2-deoxy-D-gluconate(1−) | ChEBI |
| 3-dehydro-2-deoxy-D-gluconate cation | ChEBI |
| UniProt Name | Source |
|---|---|
| 3-dehydro-2-deoxy-D-gluconate | UniProt |