DOPAQUINONE

Metabolite DOPAQUINONE

• smiles:
  • C([O-])(=O)C([N+])CC1(=CC(=O)C(=O)C=C1)
• molecular weight:
  • 195.174
• inchi key:
  • InChIKey=AHMIDUVKSGCHAU-LURJTMIESA-N
• common name:
  • dopaquinone
• Synonym(s):

Reaction(s) known to produce the compound

• RXN-13061
• MONOPHENOL-MONOOXYGENASE-RXN

External links

• PUBCHEM:
  • 44229226
• REFMET : Dopaquinone
• CHEBI:
  • 57924
• HMDB : HMDB01229
• LIGAND-CPD:
  • C00822
• METABOLIGHTS : MTBLC57924

"C([O-])(=O)C([N+])CC1(=CC(=O)C(=O)C=C1)" cannot be used as a page name in this wiki.