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dopa_p:1 in iECED1_1282
  • dopaminium(1+)
  • Charge: 1
  • Formula: C8H12NO2
  • Compartment: p - periplasm
  • Universal Metabolite: dopa
CHEBI:59905
  • dopaminium(1+)
  • Type: Small Molecule
  • InChiKey: VYFYYTLLBUKUHU-UHFFFAOYSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 154.1864[0], 154.0[1]
  • SMILES: [NH3+]CCc1ccc(O)c(O)c1[0,1]
  • Names: 2-(3,4-dihydroxyphenyl)ethan-1-aminium[0], dopaminium cation[0], 2-(3,4-dihydroxyphenyl)ethanaminium[0], dopamine[0,1], Dopamine[1], 2-(3,4-Dihydroxyphenyl)ethylamine[1], 2-(3,4-dihydroxyphenyl)ethylamine[1], 3,4-Dihydroxyphenethylamine[1], 3,4-dihydroxyphenethylamine[1], 3-hydroxytyramine[1], 4-(2-Aminoethyl)-1,2-benzenediol[1], 4-(2-Aminoethyl)benzene-1,2-diol[1], 4-(2-aminoethyl)benzene-1,2-diol[1], deoxyepinephrine[1], hydroxytyramine[1], intropin[1]
Data Sources: [0] CHEBI:59905 via ChEBI, [1] cpd02357 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:59905 via ChEBI, [1] cpd02357 via ModelSEED
Reactions involving dopa_p in iECED1_1282
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model