EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H7O3 |
| Net Charge | -1 |
| Average Mass | 103.097 |
| Monoisotopic Mass | 103.04007 |
| SMILES | CC[C@H](O)C(=O)[O-] |
| InChI | InChI=1S/C4H8O3/c1-2-3(5)4(6)7/h3,5H,2H2,1H3,(H,6,7)/p-1/t3-/m0/s1 |
| InChIKey | AFENDNXGAFYKQO-VKHMYHEASA-M |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-2-hydroxybutyrate (CHEBI:73709) is a 2-hydroxybutyrate (CHEBI:64552) |
| (S)-2-hydroxybutyrate (CHEBI:73709) is conjugate base of (S)-2-hydroxybutyric acid (CHEBI:50613) |
| Incoming Relation(s) |
| (S)-2-hydroxybutyric acid (CHEBI:50613) is conjugate acid of (S)-2-hydroxybutyrate (CHEBI:73709) |
| IUPAC Name |
|---|
| (2S)-2-hydroxybutanoate |
| Synonyms | Source |
|---|---|
| L-2-hydroxybutyrate | SUBMITTER |
| (S)-2-hydroxybutyrate(1−) | ChEBI |
| L-α-hydroxybutyrate | MetaCyc |
| (S)-2-hydroxybutanoate | ChEBI |
| L-α-hydroxybutanoate | ChEBI |
| L-2-hydroxybutanoate | ChEBI |
| UniProt Name | Source |
|---|---|
| (2S)-hydroxybutanoate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-3564 | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:5728464 | Reaxys |