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3mob_c:-1 in STM_v1_0
  • 3-methyl-2-oxobutanoate
  • Charge: -1
  • Formula: C5H7O3
  • Compartment: c - cytosol
  • Universal Metabolite: 3mob
CHEBI:11851
  • 3-methyl-2-oxobutanoate
  • Type: Small Molecule
  • InChiKey: QHKABHOOEWYVLI-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 115.1073[0], 115.0[1]
  • SMILES: CC(C)C(=O)C(=O)[O-][0,1]
  • Names: 2-Oxo-3-methylbutanoate[0,1], 2-Oxoisovalerate[0,1], 2-Oxoisopentanoate[0,1], 3-methyl-2-oxobutanoate[0,1], alpha-keto-isovalerate[0,1], 3-methyl-2-oxobutyrate[0,1], 3-Methyl-2-oxobutanoate[1], 2-Keto-3-methylbutyric acid[1], 2-Ketovaline[1], 2-keto-3-methylbutyric acid[1], 2-keto-isovalerate[1], 2-ketovaline[1], 2-oxo-3-methylbutanoate[1], 2-oxoisopentanoate[1], 2-oxoisovalerate[1], 3-Methyl-2-oxobutanoic acid[1], 3-Methyl-2-oxobutyric acid[1], 3MOB[1], alpha-Ketovaline[1], alpha-keto-isovaleric acid[1], alpha-keto-valine[1], alpha-ketoisopentanoic acid[1], alpha-ketovaline[1], alpha-oxoisovalerate[1]
Data Sources: [0] CHEBI:11851 via ChEBI, [1] cpd00123 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:11851 via ChEBI, [1] cpd00123 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 3mob_c in STM_v1_0
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model