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mal__D_c:-2 in iSFV_1184
  • (R)-malate(2-)
  • Charge: -2
  • Formula: C4H4O5
  • Compartment: c - cytosol
  • Universal Metabolite: mal__D
CHEBI:15588
  • (R)-malate(2-)
  • Type: Small Molecule
  • InChiKey: BJEPYKJPYRNKOW-UWTATZPHSA-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: (2R)-2-hydroxybutanedioate[0], D-malate[0,1], (R)-malate[0,1], D-Malate[1], (R)-Malate[1], D-(+)-malic acid[1], D-Malic acid[1], D-malic acid[1]
Data Sources: [0] CHEBI:15588 via ChEBI, [1] cpd00386 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:15588 via ChEBI, [1] cpd00386 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 116 (6.05%) metabolites are not consumed by any reaction of the model: __iECx55__23dappa_c, hqn_c, aconm_c, __iECx55__alatrna_c, __iECx55__lpp_p, ...

Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving mal__D_c in iSFV_1184
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model