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mal__L_p:-2 in STM_v1_0
  • (S)-malate(2-)
  • Charge: -2
  • Formula: C4H4O5
  • Compartment: p - periplasm
  • Universal Metabolite: mal__L
CHEBI:15589
  • (S)-malate(2-)
  • Type: Small Molecule
  • InChiKey: BJEPYKJPYRNKOW-REOHCLBHSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 132.07156[0], 132.0[1]
  • SMILES: O=C([O-])C[C@H](O)C(=O)[O-][0,1]
  • Names: (S)-malate[0,1], (2S)-2-hydroxybutanedioate[0], L-malate[0,1], L-Malate[1], (S)-Malate[1], (S)-malic acid[1], L-2-Hydroxybutanedioic acid[1], L-Apple acid[1], L-Malic acid[1], L-apple acid[1], L-hydroxybutanedioic acid[1], L-hydroxysuccinic acid[1], L-mal[1], L-malic acid[1], MALA[1], Malate[1], Malic acid[1], hydroxybutanedioic acid[1], hydroxysuccinic acid[1], mal[1], malate[1], malic acid[1]
Data Sources: [0] CHEBI:15589 via ChEBI, [1] cpd00130 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:15589 via ChEBI, [1] cpd00130 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 mal__L_p in STM_v1_0
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model