Difference between revisions of "CPD-22011"

From Aureme Brassica napus
Jump to: navigation, search
(Created page with "Category:metabolite == Metabolite CPD-22011 == * common-name: ** dotriacontanoyl-coa * inchi-key: ** xhvpdlocyyoaso-yqucngbhsa-j * molecular-weight: ** 1226.344 * smiles:...")
 
(No difference)

Latest revision as of 10:55, 9 October 2020

Metabolite CPD-22011

  • common-name:
    • dotriacontanoyl-coa
  • inchi-key:
    • xhvpdlocyyoaso-yqucngbhsa-j
  • molecular-weight:
    • 1226.344
  • smiles:
    • cccccccccccccccccccccccccccccccc(=o)sccnc(=o)ccnc(=o)[c@h](o)c(c)(c)cop(=o)(op(=o)(oc[c@h]1(o[c@h]([c@@h]([c@@h]1op([o-])(=o)[o-])o)n2(c3(\n=c/n=c(c(\n=c/2)=3)/n))))[o-])[o-]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality