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2h3opp_c:-1 in STM_v1_0
  • 2-hydroxy-3-oxopropanoate
  • Charge: -1
  • Formula: C3H3O4
  • Compartment: c - cytosol
  • Universal Metabolite: 2h3opp
CHEBI:57978
  • 2-hydroxy-3-oxopropanoate
  • Type: Small Molecule
  • InChiKey: QWBAFPFNGRFSFB-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 103.0535[0], 103.0[1]
  • SMILES: [H]C(=O)C(O)C(=O)[O-][0], O=CC(O)C(=O)[O-][1]
  • Names: 2-hydroxy-3-oxopropanoate[0,1], 2-hydroxy-3-oxopropanoate(1-)[0], 2-hydroxy-3-oxopropanoate anion[0], Tartronate semialdehyde[1], 2-Hydroxy-3-oxopropanoate[1], hydroxymalonaldehydic acid[1], tartronate semialdehyde[1], tartronate-S-ald[1], tartronic semialdehyde[1]
Data Sources: [0] CHEBI:57978 via ChEBI, [1] cpd00843 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57978 via ChEBI, [1] cpd00843 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 2h3opp_c in STM_v1_0
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model