Difference between revisions of "CPD-12119"

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(Created page with "Category:metabolite == Metabolite CPD-12119 == * common-name: ** demethylmenaquinol-10 * molecular-weight: ** 841.354 * smiles: ** cc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c...")
 
(No difference)

Latest revision as of 10:35, 15 June 2021

Metabolite CPD-12119

  • common-name:
    • demethylmenaquinol-10
  • molecular-weight:
    • 841.354
  • 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
  • inchi-key:
    • fnbtzsjwsslppl-alcxcgrtsa-n

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Retrieved from "http://gem-aureme.genouest.org//cokagem/index.php?title=CPD-12119&oldid=4266"