Difference between revisions of "CPD-8610"

Latest revision as of 10:50, 9 October 2020

Metabolite CPD-8610

• common-name:
  • 4,4-dimethyl-5α-cholesta-8-en-3β-ol
• inchi-key:
  • fyhrvinoxyetmn-qgbojxoesa-n
• molecular-weight:
  • 414.713
• smiles:
  • cc(c)ccc[c@h]([c@@h]4([c@]1(c)([c@h](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

Reaction(s) known to produce the compound

• RXN-20119
• RXN66-14

Reaction(s) of unknown directionality