EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H7O7 |
| Net Charge | -1 |
| Average Mass | 191.115 |
| Monoisotopic Mass | 191.01973 |
| SMILES | O=C([O-])C(=O)[C@@H](O)[C@H](O)C(=O)CO |
| InChI | InChI=1S/C6H8O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h3-4,7,9-10H,1H2,(H,12,13)/p-1/t3-,4+/m1/s1 |
| InChIKey | RXMWXENJQAINCC-DMTCNVIQSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,5-didehydro-D-gluconate (CHEBI:11449) has functional parent D-gluconate (CHEBI:18391) |
| 2,5-didehydro-D-gluconate (CHEBI:11449) is a 2-oxo monocarboxylic acid anion (CHEBI:35179) |
| 2,5-didehydro-D-gluconate (CHEBI:11449) is conjugate base of 2,5-didehydro-D-gluconic acid (CHEBI:18281) |
| Incoming Relation(s) |
| 2,5-didehydro-D-gluconic acid (CHEBI:18281) is conjugate acid of 2,5-didehydro-D-gluconate (CHEBI:11449) |
| IUPAC Name |
|---|
| D-threo-hexo-2,5-diulosonate |
| Synonyms | Source |
|---|---|
| 2,5-Didehydro-D-gluconate | KEGG COMPOUND |
| 2-Dehydro-L-idonate | KEGG COMPOUND |
| 2,5-diketogluconate | ChEBI |
| 2,5-diketo-D-gluconate | ChEBI |
| D-threo-2,5-hexodiulosonate | ChEBI |
| UniProt Name | Source |
|---|---|
| 2,5-didehydro-D-gluconate | UniProt |
| Registry Numbers | Sources |
|---|---|
| Beilstein:3671140 | Beilstein |