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  5. 3mop_c:-1
3mop_c:-1 in iPKB_GCF_964251955_1
  • (S)-3-methyl-2-oxovalerate
  • Charge: -1
  • Formula: C6H9O3
  • Compartment: c - cytosol
  • Universal Metabolite: 3mop
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]
Data Sources: [0] CHEBI:35146 via ChEBI, [1] cpd00508 via ModelSEED, [2] cpd03577 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:35146 via ChEBI, [1] cpd00508 via ModelSEED, [2] cpd03577 via ModelSEED
Reactions involving 3mop_c in iPKB_GCF_964251955_1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model