Difference between revisions of "CPD-7158"

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(Created page with "Category:metabolite == Metabolite CPD-7158 == * common-name: ** 3-demethylubiquinol-9 * inchi-key: ** alajatogwwbpqt-nscwjznlsa-n * molecular-weight: ** 783.228 * smiles:...")
 
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Latest revision as of 10:53, 9 October 2020

Metabolite CPD-7158

  • common-name:
    • 3-demethylubiquinol-9
  • inchi-key:
    • alajatogwwbpqt-nscwjznlsa-n
  • molecular-weight:
    • 783.228
  • 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(\o)=c(c(\o)=c(c(/c)=1)\o)\oc)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality