Difference between revisions of "CPD-12118"

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(Created page with "Category:metabolite == Metabolite CPD-12118 == * common-name: ** demethylmenaquinol-9 * inchi-key: ** wjuvwmhfghnqjz-rnfptggasa-n * molecular-weight: ** 773.236 * smiles:...")
 
(No difference)

Latest revision as of 10:54, 9 October 2020

Metabolite CPD-12118

  • common-name:
    • demethylmenaquinol-9
  • inchi-key:
    • wjuvwmhfghnqjz-rnfptggasa-n
  • molecular-weight:
    • 773.236
  • 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/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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