EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H6NO3 |
| Net Charge | -1 |
| Average Mass | 116.096 |
| Monoisotopic Mass | 116.03532 |
| SMILES | CC(=O)[C@H](N)C(=O)[O-] |
| InChI | InChI=1S/C4H7NO3/c1-2(6)3(5)4(7)8/h3H,5H2,1H3,(H,7,8)/p-1/t3-/m0/s1 |
| InChIKey | SAUCHDKDCUROAO-VKHMYHEASA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-2-amino-3-oxobutanoate (CHEBI:16944) has functional parent butyrate (CHEBI:17968) |
| L-2-amino-3-oxobutanoate (CHEBI:16944) is a L-α-amino acid anion (CHEBI:59814) |
| L-2-amino-3-oxobutanoate (CHEBI:16944) is a 3-oxo monocarboxylic acid anion (CHEBI:35973) |
| L-2-amino-3-oxobutanoate (CHEBI:16944) is conjugate base of L-2-amino-3-oxobutanoic acid (CHEBI:40673) |
| L-2-amino-3-oxobutanoate (CHEBI:16944) is conjugate base of L-2-amino-3-oxobutanoic acid zwitterion (CHEBI:78948) |
| Incoming Relation(s) |
| L-2-amino-3-oxobutanoic acid (CHEBI:40673) is conjugate acid of L-2-amino-3-oxobutanoate (CHEBI:16944) |
| L-2-amino-3-oxobutanoic acid zwitterion (CHEBI:78948) is conjugate acid of L-2-amino-3-oxobutanoate (CHEBI:16944) |
| IUPAC Name |
|---|
| (2S)-2-amino-3-oxobutanoate |
| Synonyms | Source |
|---|---|
| L-2-Amino-3-oxobutanoate | KEGG COMPOUND |
| L-2-Amino-acetoacetate | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C03508 | KEGG COMPOUND |