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mma_c:1 in RECON1
  • methylammonium
  • Charge: 1
  • Formula: CH6N
  • Compartment: c - cytosol
  • Universal Metabolite: mma
CHEBI:59338
  • methylammonium
  • Type: Small Molecule
  • InChiKey: BAVYZALUXZFZLV-UHFFFAOYSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 32.065[0], 32.0[1,2]
  • SMILES: C[NH3+][0,1]
  • Names: methanaminium[0], methylamine[0,1], methanaminium cation[0], methylaminium cation[0], Methanamine[1], MMA[1], Methylamine[1], NH2-[1], aminomethane[1], methanamine[1], methylammonium[1], methylammonium ion[1], monomethylamine[1,2], monomethylammonium ion[1], [2]
Data Sources: [0] CHEBI:59338 via ChEBI, [1] cpd00187 via ModelSEED, [2] cpd15895 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:59338 via ChEBI, [1] cpd00187 via ModelSEED, [2] cpd15895 via ModelSEED
Reactions involving mma_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model