CPD-15152

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Metabolite CPD-15152

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(=O)C(OC)=CC(=O)C=1)
  • molecular weight:
    • 683.068
  • inchi key:
    • InChIKey=AFTBILPWMUSGIN-MYCGWMCTSA-N
  • common name:
    • 6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone
  • Synonym(s):

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-15152&oldid=15365"