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  5. 34dhphe_c:0
34dhphe_c:0 in RECON1
  • L-dopa zwitterion
  • Charge: 0
  • Formula: C9H11NO4
  • Compartment: c - cytosol
  • Universal Metabolite: 34dhphe
  • L-dopa zwitterion
  • Type: Small Molecule
  • InChiKey: WTDRDQBEARUVNC-LURJTMIESA-N
  • View on ChEBI
  • L-dopa
  • Type: Small Molecule
  • InChiKey: WTDRDQBEARUVNC-LURJTMIESA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 197.1879[0], 197.18798[1], 197.0[2]
  • SMILES: [NH3+][C@@H](Cc1ccc(O)c(O)c1)C(=O)[O-][0,2], N[C@@H](Cc1ccc(O)c(O)c1)C(=O)O[1]
  • Names: L-dopa[0,1,2], (2S)-2-azaniumyl-3-(3,4-dihydroxyphenyl)propanoate[0], (2S)-2-ammonio-3-(3,4-dihydroxyphenyl)propanoate[0], 3,4-Dihydroxy-L-phenylalanine[1,2], L-Dopa[1,2], 3-Hydroxy-L-tyrosine[1,2], L-beta-(3,4-Dihydroxyphenyl)alanine[1,2], Dihydroxy-L-phenylalanine[1,2], L-DOPA[1], (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid[1], 3,4-DIHYDROXYPHENYLALANINE[1], levodopa[1,2], Dopar[1], levodopum[1], (-)-dopa[1], (-)-3-(3,4-dihydroxyphenyl)-L-alanine[1], beta-(3,4-dihydroxyphenyl)-L-alanine[1], beta-(3,4-dihydroxyphenyl)alanine[1], 3,4-dihydroxy-L-phenylalanine[2], 3-hydroxytyrosine[2], DOPA[2], L-dihydroxy-phenylalanine[2], Levodopa[2], alanine, 3-(3,4-dihydroxyphenyl)-, L-[2], dihydroxyphenylalanine[2]
Data Sources: [0] CHEBI:57504 via ChEBI, [1] CHEBI:15765 via ChEBI, [2] cpd00291 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57504 via ChEBI, [1] CHEBI:15765 via ChEBI, [2] cpd00291 via ModelSEED
Reactions involving 34dhphe_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model