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nmptrc_c:2 in RECON1
  • N-methylputrescinium(2+)
  • Charge: 2
  • Formula: C5H16N2
  • Compartment: c - cytosol
  • Universal Metabolite: nmptrc
CHEBI:58039
  • N-methylputrescinium(2+)
  • Type: Small Molecule
  • InChiKey: RMIVMBYMDISYFZ-UHFFFAOYSA-P
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 104.1939[0], 104.0[1]
  • SMILES: C[NH2+]CCCC[NH3+][0,1]
  • Names: N-methylputrescine[0,1], (4-azaniumylbutyl)(methyl)azanium[0], N-methylputrescinium dication[0], N-methylbutane-1,4-diaminium[0], N-Methylputrescine[1]
Data Sources: [0] CHEBI:58039 via ChEBI, [1] cpd01766 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58039 via ChEBI, [1] cpd01766 via ModelSEED
Reactions involving nmptrc_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model