L-DIHYDROXY-PHENYLALANINE

Metabolite L-DIHYDROXY-PHENYLALANINE

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

Reaction(s) known to consume the compound

• RXN-13061

Reaction(s) known to produce the compound

• RXN-5861

External links

• METABOLIGHTS : MTBLC57504
• CAS : 59-92-7
• HMDB : HMDB00181
• CHEBI:
  • 57504
• LIGAND-CPD:
  • C00355
• PUBCHEM:
  • 6971033
• NCI:
  • 118381

Property "Smiles" (as page type) with input value "C(C(CC1(C=CC(O)=C(O)C=1))[N+])(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.