APIGENIN

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Metabolite APIGENIN

  • smiles:
    • C2(C(C=CC(C1(C(=CC(=CC(O)=1)O)O))=O)=CC=C(C=2)O)
  • molecular weight:
    • 272.257
  • inchi key:
    • InChIKey=YQHMWTPYORBCMF-ZZXKWVIFSA-N
  • common name:
    • 2',4,4',6'-tetrahydroxychalcone
  • 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

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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