Difference between revisions of "CPD-7989"

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(Created page with "Category:metabolite == Metabolite CPD-7989 == * common-name: ** (+)-valencene * inchi-key: ** qebnynlscgvzoh-nfawxsazsa-n * molecular-weight: ** 204.355 * smiles: ** c=c([...")
 
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Latest revision as of 10:50, 9 October 2020

Metabolite CPD-7989

  • common-name:
    • (+)-valencene
  • inchi-key:
    • qebnynlscgvzoh-nfawxsazsa-n
  • molecular-weight:
    • 204.355
  • smiles:
    • c=c([c@h]1(c[c@]2([c@@h](cc\c=c(cc1)/2)c)c))c

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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