DOPAQUINONE

Metabolite DOPAQUINONE

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

Reaction(s) known to consume the compound

• RXN-11369
• RXN-8483

Reaction(s) known to produce the compound

• RXN-13061
• MONOPHENOL-MONOOXYGENASE-RXN

External links

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

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