CPD-520

Metabolite CPD-520

• smiles:
  • C1(C=C(O)C(O)=CC=1C2(OC3(=C(C(=O)C=2[O-])C(O)=CC(O)=C3)))
• inchi key:
  • InChIKey=REFJWTPEDVJJIY-UHFFFAOYSA-M
• common name:
  • quercetin
• molecular weight:
  • 301.232
• Synonym(s):
  • 3,5,7,3',4'-pentahydroxyflavone
  • 3,5,7,3',4'-pentahydroflavone

Reaction(s) known to consume the compound

• RXN1F-462

Reaction(s) known to produce the compound

• RXN-527

External links

• NCI:
  • 9219
• CAS : 117-39-5
• Wikipedia : Quercetin
• PUBCHEM:
  • 46906036
• HMDB : HMDB05794
• LIGAND-CPD:
  • C00389
• CHEBI:
  • 57694

"C1(C=C(O)C(O)=CC=1C2(OC3(=C(C(=O)C=2[O-])C(O)=CC(O)=C3)))" cannot be used as a page name in this wiki.