Difference between revisions of "L-DIHYDROXY-PHENYLALANINE"

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Revision as of 11:10, 18 May 2018

Metabolite L-DIHYDROXY-PHENYLALANINE

  • smiles:
    • C(C(CC1(C=CC(O)=C(O)C=1))[N+])(=O)[O-]
  • common name:
    • L-dopa
  • inchi key:
    • InChIKey=WTDRDQBEARUVNC-LURJTMIESA-N
  • molecular weight:
    • 197.19
  • Synonym(s):
    • DOPA
    • 3-hydroxytyrosine
    • 3,4-dihydroxy-L-phenylalanine
    • dihydroxyphenylalanine
    • L-dihydroxy-phenylalanine
    • levodopa

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CAS : 59-92-7
  • NCI:
  • HMDB : HMDB00181
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57504
"C(C(CC1(C=CC(O)=C(O)C=1))[N+])(=O)[O-" cannot be used as a page name in this wiki.




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