CPD-12119

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Metabolite CPD-12119

  • smiles:
    • CC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2)))C)C
  • molecular weight:
    • 841.354
  • inchi key:
    • InChIKey=FNBTZSJWSSLPPL-ALCXCGRTSA-N
  • common name:
    • demethylmenaquinol-10
  • Synonym(s):
    • DMKH2-10

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-12119&oldid=19612"