Difference between revisions of "CPD-10279"

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(Created page with "Category:metabolite == Metabolite CPD-10279 == * common-name: ** docosanoyl-coa * inchi-key: ** nddzlvocgalplr-gnsuaqhmsa-j * molecular-weight: ** 1086.076 * smiles: ** cc...")
 
(No difference)

Latest revision as of 10:46, 9 October 2020

Metabolite CPD-10279

  • common-name:
    • docosanoyl-coa
  • inchi-key:
    • nddzlvocgalplr-gnsuaqhmsa-j
  • molecular-weight:
    • 1086.076
  • smiles:
    • cccccccccccccccccccccc(=o)sccnc(=o)ccnc(=o)[c@h](o)c(c)(c)cop(=o)(op(=o)(oc[c@@h]1([c@@h](op([o-])(=o)[o-])[c@@h](o)[c@@h](o1)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

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