EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H6O4 |
| Net Charge | 0 |
| Average Mass | 118.088 |
| Monoisotopic Mass | 118.02661 |
| SMILES | [H]C(=O)[C@H](O)CC(=O)O |
| InChI | InChI=1S/C4H6O4/c5-2-3(6)1-4(7)8/h2-3,6H,1H2,(H,7,8)/t3-/m1/s1 |
| InChIKey | QWHDXIUUXWGQME-GSVOUGTGSA-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) |
| (R)-3-hydroxy-4-oxobutanoic acid (CHEBI:138888) is a 4-oxo monocarboxylic acid (CHEBI:35950) |
| (R)-3-hydroxy-4-oxobutanoic acid (CHEBI:138888) is a aldehydic acid (CHEBI:26643) |
| (R)-3-hydroxy-4-oxobutanoic acid (CHEBI:138888) is a hydroxyaldehyde (CHEBI:50413) |
| (R)-3-hydroxy-4-oxobutanoic acid (CHEBI:138888) is a secondary alcohol (CHEBI:35681) |
| (R)-3-hydroxy-4-oxobutanoic acid (CHEBI:138888) is conjugate acid of (3R)-3-hydroxy-4-oxobutanoate (CHEBI:138809) |
| Incoming Relation(s) |
| (3R)-3-hydroxy-4-oxobutanoate (CHEBI:138809) is conjugate base of (R)-3-hydroxy-4-oxobutanoic acid (CHEBI:138888) |
| Synonyms | Source |
|---|---|
| (3R)-3-hydroxy-4-oxobutyric acid | ChEBI |
| L-malic semialdehyde | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| CPD-16618 | MetaCyc |