Difference between revisions of "CPD-12609"

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(Created page with "Category:metabolite == Metabolite CPD-12609 == * common-name: ** (s)-dihydrodaidzein * inchi-key: ** jhyxbppmxzihkg-cybmujfwsa-n * molecular-weight: ** 256.257 * smiles: *...")
 
(No difference)

Latest revision as of 10:50, 9 October 2020

Metabolite CPD-12609

  • common-name:
    • (s)-dihydrodaidzein
  • inchi-key:
    • jhyxbppmxzihkg-cybmujfwsa-n
  • molecular-weight:
    • 256.257
  • smiles:
    • c3(\c([c@@h]1(c(c2(\c(\oc1)=c/c(/o)=c\c=2))=o))=c/c=c(\c=3)/o)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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