CPD-15153

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Metabolite CPD-15153

  • 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(C)=1)
  • molecular weight:
    • 697.095
  • inchi key:
    • InChIKey=FLYBTLROCQBHMR-KFSSTAEESA-N
  • common name:
    • 3-methyl-6-methoxy-2-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