Difference between revisions of "CPD-558"

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(Created page with "Category:metabolite == Metabolite CPD-558 == * common-name: ** pimeloyl-coa * inchi-key: ** lycrxmtyuzduga-uyrkptjqsa-i * molecular-weight: ** 904.649 * smiles: ** cc(c)([...")
 
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Latest revision as of 10:46, 9 October 2020

Metabolite CPD-558

  • common-name:
    • pimeloyl-coa
  • inchi-key:
    • lycrxmtyuzduga-uyrkptjqsa-i
  • molecular-weight:
    • 904.649
  • smiles:
    • cc(c)([c@@h](o)c(=o)nccc(=o)nccsc(cccccc([o-])=o)=o)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