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Universal:fum

fumarate(2-)

Default Component
fum:-2
  • fumarate(2-)
  • Charge: -2
  • Formula: C4H2O4
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
Alternative Component
fum:-1
  • fumarate(1-)
  • Charge: -1
  • Formula: C4H3O4
CHEBI:37154
  • fumarate(1-)
  • Type: Small Molecule
  • InChiKey: VZCYOOQTPOCHFL-OWOJBTEDSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 115.06422[0]
  • SMILES: O=C([O-])/C=C/C(=O)O[0]
  • Names: (2E)-3-carboxyacrylate[0], (2E)-3-carboxyprop-2-enoate[0], hydrogen fumarate[0], fumarate monoanion[0]
Data Sources: [0] CHEBI:37154 via ChEBI
Linkouts
Data Sources: [0] CHEBI:37154 via ChEBI
Alternative Component
fum:0
  • fumaric acid
  • Charge: 0
  • Formula: C4H4O4
CHEBI:18012
  • fumaric acid
  • Type: Small Molecule
  • InChiKey: VZCYOOQTPOCHFL-OWOJBTEDSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 116.0722[0]
  • SMILES: O=C(O)/C=C/C(=O)O[0]
  • Names: Fumaric acid[0], (2E)-but-2-enedioic acid[0], trans-but-2-enedioic acid[0], FUMARIC ACID[0], trans-Butenedioic acid[0], Fumarsaeure[0], trans-1,2-ethylenedicarboxylic acid[0], (E)-2-butenedioic acid[0], (2E)-2-butenedioic acid[0], E297[0], trans-ethene-1,2-dioic acid[0]
Data Sources: [0] CHEBI:18012 via ChEBI
Linkouts
Data Sources: [0] CHEBI:18012 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism