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trypta_c:1 in RECON1
  • tryptaminium
  • Charge: 1
  • Formula: C10H13N2
  • Compartment: c - cytosol
  • Universal Metabolite: trypta
CHEBI:57887
  • tryptaminium
  • Type: Small Molecule
  • InChiKey: APJYDQYYACXCRM-UHFFFAOYSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 161.2231[0], 161.0[1]
  • SMILES: [NH3+]CCc1cnc2ccccc12[0], [NH3+]CCc1c[nH]c2ccccc12[1]
  • Names: tryptamine[0,1], tryptaminium cation[0], tryptaminium(1+)[0], 2-(1H-indol-3-yl)ethanaminium[0], Tryptamine[1], 3-(2-Aminoethyl)indole[1], 3-(2-aminoethyl)indole[1]
Data Sources: [0] CHEBI:57887 via ChEBI, [1] cpd00318 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57887 via ChEBI, [1] cpd00318 via ModelSEED
Reactions involving trypta_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model