EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H7O4 |
| Net Charge | -1 |
| Average Mass | 131.107 |
| Monoisotopic Mass | 131.03498 |
| SMILES | CC(=O)[C@](C)(O)C(=O)[O-] |
| InChI | InChI=1S/C5H8O4/c1-3(6)5(2,9)4(7)8/h9H,1-2H3,(H,7,8)/p-1/t5-/m0/s1 |
| InChIKey | NMDWGEGFJUBKLB-YFKPBYRVSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-hydroxy-2-methyl-3-oxobutanoate (CHEBI:58476) is a hydroxy monocarboxylic acid anion (CHEBI:36059) |
| (2S)-2-hydroxy-2-methyl-3-oxobutanoate (CHEBI:58476) is conjugate base of (2S)-2-hydroxy-2-methyl-3-oxobutanoic acid (CHEBI:18409) |
| Incoming Relation(s) |
| (2S)-2-hydroxy-2-methyl-3-oxobutanoic acid (CHEBI:18409) is conjugate acid of (2S)-2-hydroxy-2-methyl-3-oxobutanoate (CHEBI:58476) |
| IUPAC Name |
|---|
| (2S)-2-hydroxy-2-methyl-3-oxobutanoate |
| UniProt Name | Source |
|---|---|
| (2S)-2-acetolactate | UniProt |
| Registry Numbers | Sources |
|---|---|
| Beilstein:3604088 | Beilstein |