EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H9O3 |
| Net Charge | -1 |
| Average Mass | 129.135 |
| Monoisotopic Mass | 129.05572 |
| SMILES | CC[C@@H](C)C(=O)C(=O)[O-] |
| InChI | InChI=1S/C6H10O3/c1-3-4(2)5(7)6(8)9/h4H,3H2,1-2H3,(H,8,9)/p-1/t4-/m1/s1 |
| InChIKey | JVQYSWDUAOAHFM-SCSAIBSYSA-M |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-3-methyl-2-oxovalerate (CHEBI:228255) is a 3-methyl-2-oxovalerate (CHEBI:28654) |
| (R)-3-methyl-2-oxovalerate (CHEBI:228255) is conjugate base of (R)-3-methyl-2-oxovaleric acid (CHEBI:28379) |
| (R)-3-methyl-2-oxovalerate (CHEBI:228255) is enantiomer of (S)-3-methyl-2-oxovalerate (CHEBI:35146) |
| Incoming Relation(s) |
| (R)-3-methyl-2-oxovaleric acid (CHEBI:28379) is conjugate acid of (R)-3-methyl-2-oxovalerate (CHEBI:228255) |
| (S)-3-methyl-2-oxovalerate (CHEBI:35146) is enantiomer of (R)-3-methyl-2-oxovalerate (CHEBI:228255) |
| Synonym | Source |
|---|---|
| (3R)-3-methyl-2-oxopentanoate | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (R)-3-methyl-2-oxopentanoate | UniProt |
| Citations |
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