Difference between revisions of "OLEATE-CPD"

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(Created page with "Category:metabolite == Metabolite OLEATE-CPD == * common-name: ** oleate * inchi-key: ** zqppmhvwecsirj-ktkrtigzsa-m * molecular-weight: ** 281.457 * smiles: ** cccccccc\c...")
 
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Latest revision as of 10:48, 9 October 2020

Metabolite OLEATE-CPD

  • common-name:
    • oleate
  • inchi-key:
    • zqppmhvwecsirj-ktkrtigzsa-m
  • molecular-weight:
    • 281.457
  • smiles:
    • cccccccc\c=c/cccccccc([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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