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msa_c:-1 in iCN900
  • 3-oxopropanoate
  • Charge: -1
  • Formula: C3H3O3
  • Compartment: c - cytosol
  • Universal Metabolite: msa
CHEBI:33190
  • 3-oxopropanoate
  • Type: Small Molecule
  • InChiKey: OAKURXIZZOAYBC-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 87.05412[0], 87.0[1]
  • SMILES: [H]C(=O)CC(=O)[O-][0], O=CCC(=O)[O-][1]
  • Names: 3-oxopropanoate[0,1], malonic semialdehyde[0,1], formylacetate[0], 3-Oxopropanoate[1], Malonate semialdehyde[1], malonate semialdehyde[1], malonate-S-ald[1]
Data Sources: [0] CHEBI:33190 via ChEBI, [1] cpd00191 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:33190 via ChEBI, [1] cpd00191 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 msa_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model