CPD-15886

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Metabolite CPD-15886

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links