EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H9O4 |
| Net Charge | -1 |
| Average Mass | 133.123 |
| Monoisotopic Mass | 133.05063 |
| SMILES | CC(C)(O)C(O)C(=O)[O-] |
| InChI | InChI=1S/C5H10O4/c1-5(2,9)3(6)4(7)8/h3,6,9H,1-2H3,(H,7,8)/p-1 |
| InChIKey | JTEYKUFKXGDTEU-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3-dihydroxy-3-methylbutanoate (CHEBI:11424) has functional parent butyrate (CHEBI:17968) |
| 2,3-dihydroxy-3-methylbutanoate (CHEBI:11424) is a hydroxy monocarboxylic acid anion (CHEBI:36059) |
| 2,3-dihydroxy-3-methylbutanoate (CHEBI:11424) is conjugate base of 2,3-dihydroxy-3-methylbutanoic acid (CHEBI:15689) |
| Incoming Relation(s) |
| (R)-2,3-dihydroxy-3-methylbutanoate (CHEBI:49072) is a 2,3-dihydroxy-3-methylbutanoate (CHEBI:11424) |
| 2,3-dihydroxy-3-methylbutanoic acid (CHEBI:15689) is conjugate acid of 2,3-dihydroxy-3-methylbutanoate (CHEBI:11424) |
| Synonym | Source |
|---|---|
| 2,3-dihydroxyisovalerate | ChEBI |
| UniProt Name | Source |
|---|---|
| 2,3-dihydroxy-3-methylbutanoate | UniProt |