PWY-5108

Metabolite CPD-591

• smiles:
  • C3(C(C1(C(=CC2(=C([O-])C=C(O)C=C([O+]=1)2))[O-]))=CC(O)=C(C=3)O)
• inchi key:
  • InChIKey=VEVZSMAEJFVWIL-UHFFFAOYSA-M
• common name:
  • cyanidin
• molecular weight:
  • 285.232
• Synonym(s):
  • 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-1-Benzopyrylium
  • 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromenylium
  • 3,3',4',5,7-pentahydroxyflavylium
  • cyanidol

Reaction(s) known to consume the compound

• RXN-9725

External links

• PUBCHEM:
  • 25202542
• CHEBI:
  • 71682
• LIGAND-CPD:
  • C05905
• HMDB : HMDB02708

"C3(C(C1(C(=CC2(=C([O-])C=C(O)C=C([O+]=1)2))[O-]))=CC(O)=C(C=3)O)" cannot be used as a page name in this wiki.