Difference between revisions of "CPD-497"

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(Created page with "Category:metabolite == Metabolite CPD-497 == * common-name: ** pseudouridine * inchi-key: ** ptjwiqphwpfnbw-gbndhiklsa-n * molecular-weight: ** 244.204 * smiles: ** c2(\nc...")
 
(No difference)

Latest revision as of 10:54, 9 October 2020

Metabolite CPD-497

  • common-name:
    • pseudouridine
  • inchi-key:
    • ptjwiqphwpfnbw-gbndhiklsa-n
  • molecular-weight:
    • 244.204
  • smiles:
    • c2(\nc(=o)nc(c(/[c@h]1([c@@h]([c@@h]([c@@h](co)o1)o)o))=2)=o)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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