DIHYDROKAEMPFEROL-CMPD

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Metabolite DIHYDROKAEMPFEROL-CMPD

  • smiles:
    • C1(=C(C=CC(=C1)O)C2(OC3(C(C(C2O)=O)=C(O)C=C(O)C=3)))
  • inchi key:
    • InChIKey=PADQINQHPQKXNL-LSDHHAIUSA-N
  • common name:
    • (+)-dihydrokaempferol
  • molecular weight:
    • 288.256
  • Synonym(s):
    • (+)-aromadendrin
    • (2R,3R)-dihydrokaempferol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 480-20-6
  • PUBCHEM:
  • CHEBI:
  • METABOLIGHTS : MTBLC15401
  • LIGAND-CPD:




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