CPD-12116

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Metabolite CPD-12116

  • smiles:
    • CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2)))C
  • molecular weight:
    • 568.881
  • inchi key:
    • InChIKey=UFAXPZAZHZPELJ-ROTSUDQPSA-N
  • common name:
    • demethylmenaquinol-6
  • Synonym(s):
    • DMKH2-6

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-12116&oldid=16968"