Difference between revisions of "SHIKIMATE"

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(Created page with "Category:metabolite == Metabolite SHIKIMATE == * common-name: ** shikimate * molecular-weight: ** 173.145 * smiles: ** c1(=c(cc(c(o)c(o)1)o)c(=o)[o-]) * inchi-key: ** jxoh...")
 
(No difference)

Latest revision as of 10:29, 15 June 2021

Metabolite SHIKIMATE

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality