EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H9O7 |
| Net Charge | -1 |
| Average Mass | 193.131 |
| Monoisotopic Mass | 193.03538 |
| SMILES | O=C([O-])[C@H](O)C(=O)[C@H](O)[C@H](O)CO |
| InChI | InChI=1S/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-3,5,7-9,11H,1H2,(H,12,13)/p-1/t2-,3-,5-/m1/s1 |
| InChIKey | WTAHRPBPWHCMHW-PAKKCRSFSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-dehydro-D-gluconate (CHEBI:85256) is a 3-oxo monocarboxylic acid anion (CHEBI:35973) |
| 3-dehydro-D-gluconate (CHEBI:85256) is a keto-D-gluconate (CHEBI:24966) |
| 3-dehydro-D-gluconate (CHEBI:85256) is conjugate base of 3-dehydro-D-gluconic acid (CHEBI:85257) |
| Incoming Relation(s) |
| 3-dehydro-D-gluconic acid (CHEBI:85257) is conjugate acid of 3-dehydro-D-gluconate (CHEBI:85256) |
| IUPAC Name |
|---|
| D-ribo-hex-3-ulosonate |
| Synonyms | Source |
|---|---|
| 3-keto-D-gluconate | ChEBI |
| 3-ketogluconate | ChEBI |