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sucsal_c:-1 in STM_v1_0
  • 4-oxobutanoate
  • Charge: -1
  • Formula: C4H5O3
  • Compartment: c - cytosol
  • Universal Metabolite: sucsal
CHEBI:57706
  • 4-oxobutanoate
  • Type: Small Molecule
  • InChiKey: UIUJIQZEACWQSV-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 101.0807[0], 101.0[1]
  • SMILES: O=CCCC(=O)[O-][0,1]
  • Names: succinate semialdehyde[0,1], 4-oxobutanoate[0], 4-Oxobutanoate[1], Succinate semialdehyde[1], Succinic semialdehyde[1], succ-S-ald[1], succinic semialdehyde[1], succinyl semialdehyde[1]
Data Sources: [0] CHEBI:57706 via ChEBI, [1] cpd00199 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57706 via ChEBI, [1] cpd00199 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 sucsal_c in STM_v1_0
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model