CPD-474

Metabolite CPD-474

• smiles:
  • C1(C=C(O)C(O)=CC=1C2(OC3(C=C([O-])C=C(O)C(C(=O)C(O)2)=3)))
• molecular weight:
  • 303.248
• inchi key:
  • InChIKey=CXQWRCVTCMQVQX-LSDHHAIUSA-M
• common name:
  • (+)-taxifolin
• Synonym(s):
  • trans dihydroquercetin
  • (+)-dihydroquercetin
  • taxifolin

Reaction(s) known to consume the compound

• RXN-600

External links

• CHEBI:
  • 58329
• CAS : 480-18-2
• PUBCHEM:
  • 25244891
• LIGAND-CPD:
  • C01617

Property "Smiles" (as page type) with input value "C1(C=C(O)C(O)=CC=1C2(OC3(C=C([O-])C=C(O)C(C(=O)C(O)2)=3)))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.