Difference between revisions of "CPDQT-29"

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(Created page with "Category:metabolite == Metabolite CPDQT-29 == * common-name: ** 8-(methylsulfanyl)-2-oxooctanoate * inchi-key: ** qdznkmgehahota-uhfffaoysa-m * molecular-weight: ** 203.27...")
 
(No difference)

Latest revision as of 10:52, 9 October 2020

Metabolite CPDQT-29

  • common-name:
    • 8-(methylsulfanyl)-2-oxooctanoate
  • inchi-key:
    • qdznkmgehahota-uhfffaoysa-m
  • molecular-weight:
    • 203.276
  • smiles:
    • csccccccc(=o)c([o-])=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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