Difference between revisions of "CPD-12119"

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(Created page with "Category:metabolite == Metabolite CPD-12119 == * common-name: ** demethylmenaquinol-10 * inchi-key: ** fnbtzsjwsslppl-alcxcgrtsa-n * molecular-weight: ** 841.354 * smiles:...")
 
(No difference)

Latest revision as of 10:53, 9 October 2020

Metabolite CPD-12119

  • common-name:
    • demethylmenaquinol-10
  • inchi-key:
    • fnbtzsjwsslppl-alcxcgrtsa-n
  • molecular-weight:
    • 841.354
  • smiles:
    • cc(c)=cccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/cc1(/c=c(c2(/c=c\c=c/c(/c(/o)=1)=2))/o)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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