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)))
• molecular weight:
  • 301.232
• inchi key:
  • InChIKey=REFJWTPEDVJJIY-UHFFFAOYSA-M
• common name:
  • quercetin
• Synonym(s):
  • 3,5,7,3',4'-pentahydroxyflavone
  • 3,5,7,3',4'-pentahydroflavone

Reaction(s) known to consume the compound

• QUERCETIN-3-O-METHYLTRANSFERASE-RXN
• RXN1F-462

Reaction(s) known to produce the compound

• RXN-12510

External links

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

Property "Smiles" (as page type) with input value "C1(C=C(O)C(O)=CC=1C2(OC3(=C(C(=O)C=2[O-])C(O)=CC(O)=C3)))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.