Difference between revisions of "L-DOPACHROME"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-DOPACHROME L-DOPACHROME] == * smiles: ** C([O-])(=O)C1(NC2(C(C1)=CC(=O)C(=O)C=2)) * common na...")
 
(No difference)

Latest revision as of 12:44, 18 May 2018

Metabolite L-DOPACHROME

  • smiles:
    • C([O-])(=O)C1(NC2(C(C1)=CC(=O)C(=O)C=2))
  • common name:
    • L-dopachrome
  • inchi key:
    • InChIKey=VJNCICVKUHKIIV-LURJTMIESA-M
  • molecular weight:
    • 192.151
  • Synonym(s):
    • indole-5,6-quinoneimine
    • dopachrome
    • 2-L-carboxy-2,3-dihydroindole-5,6-quinone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • HMDB : HMDB01430
  • CHEBI:
  • METABOLIGHTS : MTBLC57509
  • PUBCHEM:
"C([O-])(=O)C1(NC2(C(C1)=CC(=O)C(=O)C=2))" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=L-DOPACHROME&oldid=9343"