Difference between revisions of "SHIKIMATE"

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(Created page with "Category:metabolite == Metabolite SHIKIMATE == * common-name: ** shikimate * inchi-key: ** jxohggnkmltubp-hsuxutppsa-m * molecular-weight: ** 173.145 * smiles: ** c1(/[c@@...")
 
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Latest revision as of 10:51, 9 October 2020

Metabolite SHIKIMATE

  • common-name:
    • shikimate
  • inchi-key:
    • jxohggnkmltubp-hsuxutppsa-m
  • molecular-weight:
    • 173.145
  • smiles:
    • c1(/[c@@h](o)[c@@h](o)[c@@h](cc(/c(=o)[o-])=1)o)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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