EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11O6 |
| Net Charge | -1 |
| Average Mass | 179.148 |
| Monoisotopic Mass | 179.05611 |
| SMILES | O=C([O-])C[C@@H](O)[C@H](O)[C@H](O)CO |
| InChI | InChI=1S/C6H12O6/c7-2-4(9)6(12)3(8)1-5(10)11/h3-4,6-9,12H,1-2H2,(H,10,11)/p-1/t3-,4-,6+/m1/s1 |
| InChIKey | PALQXFMLVVWXFD-KODRXGBYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-deoxy-D-gluconate (CHEBI:57653) is a carbohydrate acid anion (CHEBI:33721) |
| 2-deoxy-D-gluconate (CHEBI:57653) is conjugate base of 2-deoxy-D-gluconic acid (CHEBI:16138) |
| Incoming Relation(s) |
| 2-deoxy-D-gluconic acid (CHEBI:16138) is conjugate acid of 2-deoxy-D-gluconate (CHEBI:57653) |
| IUPAC Name |
|---|
| 2-deoxy-D-gluconate |
| Synonyms | Source |
|---|---|
| 2-deoxy-D-gluconate anion | ChEBI |
| (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoate | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-deoxy-D-gluconate | UniProt |