Difference between revisions of "CPD-16439"

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(Created page with "Category:metabolite == Metabolite CPD-16439 == * common-name: ** 7-deoxyloganetin * inchi-key: ** ggfahfsriitjij-nonsrlqasa-n * molecular-weight: ** 212.245 * smiles: ** c...")
 
(No difference)

Latest revision as of 10:53, 9 October 2020

Metabolite CPD-16439

  • common-name:
    • 7-deoxyloganetin
  • inchi-key:
    • ggfahfsriitjij-nonsrlqasa-n
  • molecular-weight:
    • 212.245
  • smiles:
    • c[c@h]1(cc[c@h]2([c@@h]1[c@h](o)o/c=c2/c(oc)=o))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality