CPD-9956

From metabolic_network
Revision as of 11:12, 17 October 2022 by Bot 2 (talk | contribs) (Created page with "Category:metabolite == Metabolite CPD-9956 == * common-name: ** ubiquinol-8 * inchi-key: ** lojuqfspyhmheo-sghxuwjisa-n * molecular-weight: ** 729.137 * smiles: ** cc(c)=c...")
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to navigation Jump to search

Metabolite CPD-9956

  • common-name:
    • ubiquinol-8
  • inchi-key:
    • lojuqfspyhmheo-sghxuwjisa-n
  • molecular-weight:
    • 729.137
  • smiles:
    • cc(c)=cccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/cc1(/c(/o)=c(c(/oc)=c(c(\c)=1)/o)/oc)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Retrieved from "http://gem-aureme.genouest.org//fsucgem/index.php?title=CPD-9956&oldid=90649"