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fum_p:-2 in STM_v1_0
  • fumarate(2-)
  • Charge: -2
  • Formula: C4H2O4
  • Compartment: p - periplasm
  • Universal Metabolite: fum
CHEBI:29806
  • fumarate(2-)
  • Type: Small Molecule
  • InChiKey: VZCYOOQTPOCHFL-OWOJBTEDSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 114.05628[0], 114.0[1]
  • SMILES: O=C([O-])/C=C/C(=O)[O-][0,1]
  • Names: (2E)-but-2-enedioate[0], (E)-2-butenedioic acid, ion(2-)[0], FUMARATE[0], fumarate[0,1], Fumarate[1], Fumaric acid[1], fum[1], fumaric acid[1], trans-Butenedioic acid[1]
Data Sources: [0] CHEBI:29806 via ChEBI, [1] cpd00106 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:29806 via ChEBI, [1] cpd00106 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 fum_p in STM_v1_0
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model