EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H7O6 |
| Net Charge | -1 |
| Average Mass | 175.116 |
| Monoisotopic Mass | 175.02481 |
| SMILES | [H]C(=O)[C@H](O)[C@@H](O)CC(=O)C(=O)[O-] |
| InChI | InChI=1S/C6H8O6/c7-2-5(10)3(8)1-4(9)6(11)12/h2-3,5,8,10H,1H2,(H,11,12)/p-1/t3-,5-/m0/s1 |
| InChIKey | IMUGYKFHMJLTOU-UCORVYFPSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-dehydro-4-deoxy-D-glucuronate (CHEBI:17117) is a glucuronates (CHEBI:33903) |
| 5-dehydro-4-deoxy-D-glucuronate (CHEBI:17117) is conjugate base of 5-dehydro-4-deoxy-D-glucuronic acid (CHEBI:17782) |
| Incoming Relation(s) |
| 5-dehydro-4-deoxy-D-glucuronic acid (CHEBI:17782) is conjugate acid of 5-dehydro-4-deoxy-D-glucuronate (CHEBI:17117) |
| IUPAC Name |
|---|
| 4-deoxy-L-threo-hex-5-ulosuronate |
| Synonyms | Source |
|---|---|
| 4-Deoxy-L-threo-5-hexosulose uronate | KEGG COMPOUND |
| 5-Dehydro-4-deoxy-D-glucuronate | KEGG COMPOUND |
| (4S,5R)-4,5-dihydroxy-2,6-dioxohexanoate | IUPAC |
| UniProt Name | Source |
|---|---|
| 5-dehydro-4-deoxy-D-glucuronate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C04053 | KEGG COMPOUND |
| Citations |
|---|