EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H10O4 |
| Net Charge | 0 |
| Average Mass | 146.142 |
| Monoisotopic Mass | 146.05791 |
| SMILES | CC[C@](O)(C(C)=O)C(=O)O |
| InChI | InChI=1S/C6H10O4/c1-3-6(10,4(2)7)5(8)9/h10H,3H2,1-2H3,(H,8,9)/t6-/m0/s1 |
| InChIKey | VUQLHQFKACOHNZ-LURJTMIESA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-2-acetyl-2-hydroxybutanoic acid (CHEBI:27681) has functional parent butyric acid (CHEBI:30772) |
| (S)-2-acetyl-2-hydroxybutanoic acid (CHEBI:27681) is a 2-Aceto-2-hydroxybutanoate (CHEBI:982) |
| (S)-2-acetyl-2-hydroxybutanoic acid (CHEBI:27681) is a 3-oxo monocarboxylic acid (CHEBI:47881) |
| (S)-2-acetyl-2-hydroxybutanoic acid (CHEBI:27681) is a hydroxy monocarboxylic acid (CHEBI:35868) |
| (S)-2-acetyl-2-hydroxybutanoic acid (CHEBI:27681) is a tertiary α-hydroxy ketone (CHEBI:139592) |
| (S)-2-acetyl-2-hydroxybutanoic acid (CHEBI:27681) is conjugate acid of (S)-2-acetyl-2-hydroxybutanoate (CHEBI:49256) |
| Incoming Relation(s) |
| (S)-2-acetyl-2-hydroxybutanoate (CHEBI:49256) is conjugate base of (S)-2-acetyl-2-hydroxybutanoic acid (CHEBI:27681) |
| IUPAC Name |
|---|
| (2S)-2-ethyl-2-hydroxy-3-oxobutanoic acid |
| Synonym | Source |
|---|---|
| (S)-2-acetyl-2-hydroxybutyric acid | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| C06006 | KEGG COMPOUND |