Difference between revisions of "CPD-334"

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(Created page with "Category:metabolite == Metabolite CPD-334 == * common-name: ** 2,3-dioxo-l-gulonate * inchi-key: ** gjqwcdsaoumkse-sthayslisa-m * molecular-weight: ** 191.117 * smiles: **...")
 
(No difference)

Latest revision as of 10:48, 9 October 2020

Metabolite CPD-334

  • common-name:
    • 2,3-dioxo-l-gulonate
  • inchi-key:
    • gjqwcdsaoumkse-sthayslisa-m
  • molecular-weight:
    • 191.117
  • smiles:
    • c([c@@h]([c@h](c(c(c([o-])=o)=o)=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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