NARINGENIN-CMPD

Metabolite NARINGENIN-CMPD

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

Reaction(s) known to consume the compound

• NARINGENIN-3-DIOXYGENASE-RXN

Reaction(s) known to produce the compound

• APIGNAR-RXN

External links

• CAS : 480-41-1
• HMDB : HMDB02670
• DRUGBANK : DB03467
• LIGAND-CPD:
  • C00509
• METABOLIGHTS : MTBLC17846
• PUBCHEM:
  • 439246
• CHEBI:
  • 17846
• REFMET : Naringenin