APIGENIN

Metabolite APIGENIN

• smiles:
  • C2(C(C=CC(C1(C(=CC(=CC(O)=1)O)O))=O)=CC=C(C=2)O)
• inchi key:
  • InChIKey=YQHMWTPYORBCMF-ZZXKWVIFSA-N
• common name:
  • 2',4,4',6'-tetrahydroxychalcone
• molecular weight:
  • 272.257
• Synonym(s):
  • naringenin chalcone
  • chalconaringenin
  • 2'4'6'4-Tetrahydroxychalcone
  • Isosalipurpol
  • tetrahydroxychalcone
  • 3-(4-hydroxyphemyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one

Reaction(s) known to consume the compound

• APIGNAR-RXN

Reaction(s) known to produce the compound

• NARINGENIN-CHALCONE-SYNTHASE-RXN

External links

• CAS : 73692-50-9
• LIPID_MAPS : LMPK12120264
• PUBCHEM:
  • 5280960
• HMDB : HMDB29631
• LIGAND-CPD:
  • C06561
• CHEMSPIDER:
  • 4444447
• CHEBI:
  • 15413
• METABOLIGHTS : MTBLC15413