CPD-9858

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Metabolite CPD-9858

  • smiles:
    • CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(=C(OC)C=C(C=1)O)O))C)C)C)C)C)C
  • molecular weight:
    • 616.966
  • inchi key:
    • InChIKey=WEGXYVFDOLUULO-TUUMQRACSA-N
  • common name:
    • 2-methoxy-6-all trans-heptaprenyl-1,4-benzoquinol
  • Synonym(s):
    • 2-methoxy-6-heptaprenyl-1,4-benzoquinol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=CPD-9858&oldid=19366"