CPD-7214

Metabolite CPD-7214

• smiles:
  • C3(C(C2(OC1(C=C(C=C(C=1C(C2)=O)O)[O-])))=CC(=C(C=3O)O)O)
• common name:
  • (2S)-dihydrotricetin
• inchi key:
  • InChIKey=USQXPEWRYWRRJD-LBPRGKRZSA-M
• molecular weight:
  • 303.248
• Synonym(s):
  • 3',4',5'-pentahydroxyflavanone
  • 5,7,3',4',5'-pentahydroxyflavanone

Reaction(s) known to consume the compound

• RXN-7922

External links

• PUBCHEM:
  • 90658763
• CHEBI:
  • 48026
• METABOLIGHTS : MTBLC48026
• LIGAND-CPD:
  • C05911

"C3(C(C2(OC1(C=C(C=C(C=1C(C2)=O)O)[O-])))=CC(=C(C=3O)O)O)" cannot be used as a page name in this wiki.