EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H7O3 |
| Net Charge | -1 |
| Average Mass | 103.097 |
| Monoisotopic Mass | 103.04007 |
| SMILES | C[C@@H](CO)C(=O)[O-] |
| InChI | InChI=1S/C4H8O3/c1-3(2-5)4(6)7/h3,5H,2H2,1H3,(H,6,7)/p-1/t3-/m0/s1 |
| InChIKey | DBXBTMSZEOQQDU-VKHMYHEASA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-3-hydroxyisobutyrate (CHEBI:62638) is a hydroxy fatty acid anion (CHEBI:59835) |
| (S)-3-hydroxyisobutyrate (CHEBI:62638) is conjugate base of (S)-3-hydroxyisobutyric acid (CHEBI:37373) |
| (S)-3-hydroxyisobutyrate (CHEBI:62638) is enantiomer of (R)-3-hydroxyisobutyrate (CHEBI:141211) |
| Incoming Relation(s) |
| (S)-3-hydroxyisobutyric acid (CHEBI:37373) is conjugate acid of (S)-3-hydroxyisobutyrate (CHEBI:62638) |
| (R)-3-hydroxyisobutyrate (CHEBI:141211) is enantiomer of (S)-3-hydroxyisobutyrate (CHEBI:62638) |
| IUPAC Name |
|---|
| (2S)-3-hydroxy-2-methylpropanoate |
| Synonym | Source |
|---|---|
| (S)-3-hydroxy-2-methylpropanoate | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (S)-3-hydroxy-2-methylpropanoate | UniProt |