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CHEBI:11812 - 3-hydroxy-3-methyl-2-oxobutanoate
| Formula | C5H7O4 |
| Net Charge | -1 |
| Average Mass | 131.107 |
| Monoisotopic Mass | 131.03498 |
| SMILES | CC(C)(O)C(=O)C(=O)[O-] |
| InChI | InChI=1S/C5H8O4/c1-5(2,9)3(6)4(7)8/h9H,1-2H3,(H,7,8)/p-1 |
| InChIKey | DNOPJXBPONYBLB-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-hydroxy-3-methyl-2-oxobutanoate (CHEBI:11812) is a 2-oxo monocarboxylic acid anion (CHEBI:35179) |
| 3-hydroxy-3-methyl-2-oxobutanoate (CHEBI:11812) is a hydroxy monocarboxylic acid anion (CHEBI:36059) |
| 3-hydroxy-3-methyl-2-oxobutanoate (CHEBI:11812) is conjugate base of 3-hydroxy-3-methyl-2-oxobutanoic acid (CHEBI:17667) |
| Incoming Relation(s) |
| 3-hydroxy-3-methyl-2-oxobutanoic acid (CHEBI:17667) is conjugate acid of 3-hydroxy-3-methyl-2-oxobutanoate (CHEBI:11812) |
| Synonyms | Source |
|---|---|
| 3-Hydroxy-3-methyl-2-oxobutanoate | KEGG COMPOUND |
| 2-Oxo-3-hydroxyisovalerate | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| 3-hydroxy-3-methyl-2-oxobutanoate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C04181 | KEGG COMPOUND |