DMPBQ

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Metabolite DMPBQ

  • smiles:
    • CC(CCCC(CCCC(C)CCCC(C)=CCC1(C=C(O)C(C)=C(C)C(O)=1))C)C
  • common name:
    • 2,3-dimethyl-6-phytyl-1,4-benzoquinol
  • inchi key:
    • InChIKey=SUFZKUBNOVDJRR-WGEODTKDSA-N
  • molecular weight:
    • 416.686
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links