ACETALD-DEHYDROG-RXN

Metabolite C5

• common-name:
  • undecaprenyldiphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine
• inchi-key:
  • pnwzqtonlrrpst-kldrqjoasa-j
• molecular-weight:
  • 1713.036
• smiles:
  • cc(c)=cccc(/c)=c/ccc(/c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/cop(op([o-])(=o)o[c@h]1([c@h](nc(=o)c)[c@@h](o[c@h](c)c(=o)n[c@@h](c)c(=o)n[c@@h](c(=o)[o-])ccc(=o)n[c@@h](ccc[c@@h]([n+])c(=o)[o-])c(n[c@h](c)c(=o)n[c@h](c)c([o-])=o)=o)[c@h](o)[c@@h](co)o1))([o-])=o

Reaction(s) known to consume the compound

• NACGLCTRANS-RXN

Reaction(s) known to produce the compound

• NACGLCTRANS-RXN
• PHOSNACMURPENTATRANS-RXN