DOPAQUINONE

From metabolic_network
Revision as of 11:56, 10 January 2019 by Dyliss (Talk | contribs)

(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search

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 consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • REFMET : Dopaquinone
  • CHEBI:
  • HMDB : HMDB01229
  • LIGAND-CPD:
  • METABOLIGHTS : MTBLC57924
"C([O-])(=O)C([N+])CC1(=CC(=O)C(=O)C=C1)" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=DOPAQUINONE&oldid=16148"