Difference between revisions of "CPD-8609"

Latest revision as of 10:47, 9 October 2020

Metabolite CPD-8609

• common-name:
  • 4,4-dimethyl-5-α-cholesta-8,14-dien-3-β-ol
• inchi-key:
  • ogqjuyxfioftma-pbjlwwpksa-n
• molecular-weight:
  • 412.698
• smiles:
  • cc(c)ccc[c@h]([c@@h]4([c@]1(c)(c(c2(\cc[c@@h]3([c@@](c)(c(\cc1)=2)cc[c@h](o)c(c)(c)3)))=cc4)))c

Reaction(s) known to consume the compound

• RXN66-14

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality