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malm_c:-1 in iJN1463
  • maleamate
  • Charge: -1
  • Formula: C4H4NO3
  • Compartment: c - cytosol
  • Universal Metabolite: malm
CHEBI:16146
  • maleamate
  • Type: Small Molecule
  • InChiKey: FSQQTNAZHBEJLS-UPHRSURJSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 114.0795[0], 114.0[1]
  • SMILES: NC(=O)/C=C\C(=O)[O-][0,1]
  • Names: (2Z)-4-amino-4-oxobut-2-enoate[0], maleamate[0,1], Maleamate[1], (Z)-4-amino-4-oxo-but-2-enoate[1], 2-Butenoic acid, 4-amino-4-oxo- (Z)-[1], Maleamic acid[1], maleamic acid[1], maleic acid monoamide[1]
Data Sources: [0] CHEBI:16146 via ChEBI, [1] cpd01123 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:16146 via ChEBI, [1] cpd01123 via ModelSEED
Reactions involving malm_c in iJN1463
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model