L-DOPACHROME

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

• RXN-11403

Reaction(s) known to produce the compound

• RXN-11369

External links

• LIGAND-CPD:
  • C01693
• HMDB : HMDB01430
• CHEBI:
  • 57509
• METABOLIGHTS : MTBLC57509
• PUBCHEM:
  • 46173181

"C([O-])(=O)C1(NC2(C(C1)=CC(=O)C(=O)C=2))" cannot be used as a page name in this wiki.