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4mop_c:-1 in STM_v1_0
  • 4-methyl-2-oxopentanoate
  • Charge: -1
  • Formula: C6H9O3
  • Compartment: c - cytosol
  • Universal Metabolite: 4mop
CHEBI:17865
  • 4-methyl-2-oxopentanoate
  • Type: Small Molecule
  • InChiKey: BKAJNAXTPSGJCU-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 129.13386[0], 129.0[1]
  • SMILES: CC(C)CC(=O)C(=O)[O-][0,1]
  • Names: 4-methyl-2-oxopentanoate[0,1], 2-Oxoisocaproate[0,1], alpha-ketoisocaproate[0,1], 4MOP[1], 2-keto-4-methyl-pentanoate[1], 2-ketoisocaproate[1], 2-ketoisocaproic acid[1], 2-oxo-4-methylpentanoate[1], 2-oxoisocaproate[1], 4-Methyl-2-oxopentanoate[1], 4-methyl-2-oxopentanoic acid[1], alpha-oxoisocaproate[1], ketoleucine[1]
Data Sources: [0] CHEBI:17865 via ChEBI, [1] cpd00200 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:17865 via ChEBI, [1] cpd00200 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 344 unconserved metabolites: cit_e, acon_p, arab__L_p, icit_p, 4hbz_c, ...

The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.

Reactions involving 4mop_c in STM_v1_0
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model