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Universal:3moxtyr

3-methoxytyraminium

Default Component
3moxtyr:1
  • 3-methoxytyraminium
  • Charge: 1
  • Formula: C9H14NO2
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
Alternative Component
3moxtyr:0
  • 3-methoxytyramine
  • Charge: 0
  • Formula: C9H13NO2
CHEBI:1582
  • 3-methoxytyramine
  • Type: Small Molecule
  • InChiKey: DIVQKHQLANKJQO-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 167.205[0]
  • SMILES: COc1cc(CCN)ccc1O[0]
  • Names: 3-MT[0], 3MT[0], 4-(2-azanylethyl)-2-methoxy-phenol[0], 4-(2-aminoethyl)-2-methoxy-phenol[0], 4-(2-aminoethyl)-2-methoxyphenol[0], 3-methoxy-4-hydroxyphenethylamine[0], 3-O-methyldopamine[0], 5-(2-aminoethyl)guaiacol[0], 4-(2-amino-ethyl)-2-methoxy-phenol[0], 2-methoxy-4-(2-aminoethyl)phenol[0], 3-methoxy-p-tyramine[0], 2-(4-hydroxy-3-methoxyphenyl)ethylamine[0], beta-(4-hydroxy-3-methoxyphenyl)ethylamine[0], 4-hydroxy-3-methoxy-2-phenethylamine[0], 4-hydroxy-3-methoxyphenylethylamine[0], 4-hydroxy-3-methoxy-beta-phenethylamine[0], 3-methoxydopamine[0], 4-hydroxy-3-methoxyphenethylamine[0], homovanillylamine[0], homovanillinamine[0]
Data Sources: [0] CHEBI:1582 via ChEBI
Linkouts
Data Sources: [0] CHEBI:1582 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism