EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H9O3 |
| Net Charge | -1 |
| Average Mass | 117.124 |
| Monoisotopic Mass | 117.05572 |
| SMILES | CC(C)[C@@H](O)C(=O)[O-] |
| InChI | InChI=1S/C5H10O3/c1-3(2)4(6)5(7)8/h3-4,6H,1-2H3,(H,7,8)/p-1/t4-/m1/s1 |
| InChIKey | NGEWQZIDQIYUNV-SCSAIBSYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-2-hydroxy-3-methylbutyrate (CHEBI:145660) is a hydroxy monocarboxylic acid anion (CHEBI:36059) |
| (R)-2-hydroxy-3-methylbutyrate (CHEBI:145660) is conjugate base of (R)-2-hydroxy-3-methylbutyric acid (CHEBI:46415) |
| (R)-2-hydroxy-3-methylbutyrate (CHEBI:145660) is enantiomer of (S)-2-hydroxy-3-methylbutyrate (CHEBI:744019) |
| Incoming Relation(s) |
| (R)-2-hydroxy-3-methylbutyric acid (CHEBI:46415) is conjugate acid of (R)-2-hydroxy-3-methylbutyrate (CHEBI:145660) |
| (S)-2-hydroxy-3-methylbutyrate (CHEBI:744019) is enantiomer of (R)-2-hydroxy-3-methylbutyrate (CHEBI:145660) |
| IUPAC Name |
|---|
| (2R)-2-hydroxy-3-methylbutanoate |
| Synonyms | Source |
|---|---|
| D-Hiv | SUBMITTER |
| D-2-hydroxyisovalerate | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (R)-2-hydroxy-3-methylbutanoate | UniProt |
| Citations |
|---|