CPD-15834

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Metabolite CPD-15834

  • smiles:
    • CC(=CCCC(C)=CCCC(=CCCC(C)=CCC1(=C(O)C(C)=C(C)C(O)=C1))C)C
  • molecular weight:
    • 410.639
  • inchi key:
    • InChIKey=QFMVWSPTQOCGTB-TUZVQDLTSA-N
  • common name:
    • 2,3-dimethyl-6-geranylgeranyl-1,4-benzoquinol
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links