Difference between revisions of "CPD-9406"

Latest revision as of 10:45, 9 October 2020

Metabolite CPD-9406

• common-name:
  • (2s)-ethylmalonyl-coa
• inchi-key:
  • vugzqvcbbbezqe-uqcjfraesa-i
• molecular-weight:
  • 876.595
• smiles:
  • cc[c@h](c(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-])=o)c([o-])=o

Reaction(s) known to consume the compound

• RXN-16391

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality