EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H6O6 |
| Net Charge | -2 |
| Average Mass | 174.108 |
| Monoisotopic Mass | 174.01754 |
| SMILES | CC(O)(CC(=O)C(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C6H8O6/c1-6(12,5(10)11)2-3(7)4(8)9/h12H,2H2,1H3,(H,8,9)(H,10,11)/p-2 |
| InChIKey | YRWAMSXHYBBHFL-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxy-4-methyl-2-oxoglutarate(2−) (CHEBI:58276) is a oxo dicarboxylic acid dianion (CHEBI:133294) |
| 4-hydroxy-4-methyl-2-oxoglutarate(2−) (CHEBI:58276) is conjugate base of 4-hydroxy-4-methyl-2-oxoglutaric acid (CHEBI:17801) |
| Incoming Relation(s) |
| 4-hydroxy-4-methyl-2-oxoglutaric acid (CHEBI:17801) is conjugate acid of 4-hydroxy-4-methyl-2-oxoglutarate(2−) (CHEBI:58276) |
| IUPAC Name |
|---|
| 2-hydroxy-2-methyl-4-oxopentanedioate |
| Synonyms | Source |
|---|---|
| 4-hydroxy-4-methyl-2-oxoglutarate dianion | ChEBI |
| 4-hydroxy-4-methyl-2-oxoglutarate | ChEBI |
| parapyruvate | ChEBI |
| UniProt Name | Source |
|---|---|
| 4-hydroxy-4-methyl-2-oxoglutarate | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:5012538 | Reaxys |
| CAS:64215-73-2 | ChEBI |
| Citations |
|---|