Difference between revisions of "CPD-8683"

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(Created page with "Category:metabolite == Metabolite CPD-8683 == * common-name: ** 9-hydroxy-10-oxo-12-octadecenoate * inchi-key: ** kushoisafgttru-yfhoeesvsa-m * molecular-weight: ** 311.44...")
 
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Latest revision as of 10:51, 9 October 2020

Metabolite CPD-8683

  • common-name:
    • 9-hydroxy-10-oxo-12-octadecenoate
  • inchi-key:
    • kushoisafgttru-yfhoeesvsa-m
  • molecular-weight:
    • 311.44
  • smiles:
    • ccccc\c=c/cc(c(cccccccc([o-])=o)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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