Universal:3mop
(S)-3-methyl-2-oxovalerate
Default Component
3mop:-1
- (S)-3-methyl-2-oxovalerate
- Charge: -1
- Formula: C6H9O3
CHEBI:35146
- (S)-3-methyl-2-oxovalerate
- Type: Small Molecule
- InChiKey: JVQYSWDUAOAHFM-BYPYZUCNSA-M
- View on ChEBI
Properties
- Molecular Mass||g/mol: 129.1339[0], 129.0[1,2]
- SMILES: CC[C@H](C)C(=O)C(=O)[O-][0,1], CC[C@@H](C)C(=O)C(=O)[O-][2]
- Names: (S)-3-methyl-2-oxopentanoate[0,1], (3S)-3-methyl-2-oxopentanoate[0,1], (3S)-3-Methyl-2-oxopentanoate[0,1], (S)-3-methyl-2-oxovalerate[0,1], 3MOP[1], (3S)-3-Methyl-2-oxopentanoic acid[1], (S)-2-oxo-3-methylpentanoate[1], (S)-3-Methyl-2-oxopentanoate[1], (S)-3-Methyl-2-oxopentanoic acid[1], 2-keto-3-methyl-valerate[1], 2-keto-3-methylvalerate[1], 2-keto-isoleucine[1], 2-oxo-3-methylpentanoate[1], 2-oxo-3-methylvalerate[1], 3-methyl-2-oxopentanoate[1], S-3-Methyl-2-oxopentanoate[1], alpha-keto-beta-methyl-valerate[1], alpha-keto-methylvalerate[1], (R)-2-Oxo-3-methylpentanoate[2], (3R)-3-Methyl-2-oxopentanoic acid[2], (R)-2-Oxo-3-methylpentanoic acid[2]
Alternative Component
3mop:0
- (S)-3-methyl-2-oxovaleric acid
- Charge: 0
- Formula: C6H10O3
CHEBI:15614
- (S)-3-methyl-2-oxovaleric acid
- Type: Small Molecule
- InChiKey: JVQYSWDUAOAHFM-BYPYZUCNSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 130.1418[0]
- SMILES: CC[C@H](C)C(=O)C(=O)O[0]
- Names: (3S)-3-methyl-2-oxopentanoic acid[0], (S)-3-methyl-2-oxovaleric acid[0], (3S)-3-Methyl-2-oxopentanoic acid[0], (S)-3-Methyl-2-oxopentanoic acid[0], (S)-2-oxo-3-methylpentanoic acid[0], (3S)-2-oxo-3-methyl-n-valeric acid[0], (S)-OMV[0], (S)-3-Methyl-2-oxopentanoate[0]
Metabolite in Models
| BiGG ID | Compartment | Charge | Model | Organism | |
|---|---|---|---|---|---|
| BiGG ID | Compartment | Charge | Model | Organism |