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2mop_c:-1 in iCN900
  • 2-methyl-3-oxopropanoate
  • Charge: -1
  • Formula: C4H5O3
  • Compartment: c - cytosol
  • Universal Metabolite: 2mop
CHEBI:57700
  • 2-methyl-3-oxopropanoate
  • Type: Small Molecule
  • InChiKey: VOKUMXABRRXHAR-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 101.0807[0], 101.0[1], 102.0[2,3]
  • SMILES: CC(C=O)C(=O)[O-][0,1,3], C[C@@H](C=O)C(=O)[O-][2]
  • Names: 2-methyl-3-oxopropanoate[0], 3-Oxo-2-methylpropanoate[1,3], 2-Methyl-3-oxopropanoate[1,3], CPD-12179[1,3], Methylmalonate semialdehyde[1,3], methylmalonate-semialdehyde[1,3], (S)-Methylmalonate semialdehyde[2], (S)-2-methyl-3-oxopropanoate[2], (S)-ch3-malonate-semialdehyde[2], (S)-methylmalonate-semialdehyde[2]
Data Sources: [0] CHEBI:57700 via ChEBI, [1] cpd00287 via ModelSEED, [2] cpd19044 via ModelSEED, [3] cpd23282 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57700 via ChEBI, [1] cpd00287 via ModelSEED, [2] cpd19044 via ModelSEED, [3] cpd23282 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 735 unconserved metabolites: ahcys_c, xmp_c, gam6p_c, agm_c, alaala_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 2mop_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model