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3moxtyr_c:1 in RECON1
  • 3-methoxytyraminium
  • Charge: 1
  • Formula: C9H14NO2
  • Compartment: c - cytosol
  • Universal Metabolite: 3moxtyr
CHEBI:192089
  • 3-methoxytyraminium
  • Type: Small Molecule
  • InChiKey: DIVQKHQLANKJQO-UHFFFAOYSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 168.215[0], 168.0[1]
  • SMILES: COc1cc(CC[NH3+])ccc1O[0,1]
  • Names: 3-methoxytyramine[0,1], 2-(4-hydroxy-3-methoxyphenyl)ethanaminium[0], 2-(4-hydroxy-3-methoxyphenyl)ethan-1-aminium[0], 3-methoxytyramine cation[0], 3-methoxytyramine(1+)[0], 3-methoxy-p-tyraminium[0], 3-MT(1+)[0], 3-Methoxytyramine[1], methoxytyramine[1]
Data Sources: [0] CHEBI:192089 via ChEBI, [1] cpd03316 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:192089 via ChEBI, [1] cpd03316 via ModelSEED
Reactions involving 3moxtyr_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model