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3c4mop_c:-2 in iCN900
  • (2S)-2-isopropyl-3-oxosuccinate(2-)
  • Charge: -2
  • Formula: C7H8O5
  • Compartment: c - cytosol
  • Universal Metabolite: 3c4mop
CHEBI:17214
  • (2S)-2-isopropyl-3-oxosuccinate(2-)
  • Type: Small Molecule
  • InChiKey: HIIZAGQWABAMRR-BYPYZUCNSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 172.13542[0], 172.0[1]
  • SMILES: CC(C)[C@H](C(=O)[O-])C(=O)C(=O)[O-][0,1]
  • Names: (2S)-2-isopropyl-3-oxosuccinate[0,1], (2S)-3-oxo-2-(propan-2-yl)butanedioate[0], 2-isopropyl-3-oxosuccinate[1], (2S)-2-Isopropyl-3-oxosuccinate[1], 2-Oxo-4-methyl-3-carboxypentanoate[1], 3-Carboxy-4-methyl-2-oxopentanoate[1]
Data Sources: [0] CHEBI:17214 via ChEBI, [1] cpd02605 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:17214 via ChEBI, [1] cpd02605 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 3c4mop_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model