CPD-14042

Metabolite CPD-14042

• smiles:
  • C3(C(C2(OC1(C(=C(C=C(C=1)O)O)C(C2)=O)))=CC=C(C=3)O)
• inchi key:
  • InChIKey=FTVWIRXFELQLPI-CYBMUJFWSA-N
• common name:
  • (2R)-naringenin
• molecular weight:
  • 272.257
• Synonym(s):
  • (2R)-4',5,7-trihydroxyflavanone
  • (2R)-5,7,4'-trihydroxyflavone
  • (2R)-4',5,7-trihydroxyflavan-4-one
  • (R)-naringenin

Reaction(s) known to consume the compound

• RXN-14981

External links

• PUBCHEM:
  • 667495
• CHEBI:
  • 50201
• METABOLIGHTS : MTBLC50201