2-HALOACID-DEHALOGENASE-RXN

From metabolic_network
Revision as of 07:01, 9 October 2020 by Bot 2 (talk | contribs) (Created page with "Category:metabolite == Metabolite CPD-12230 == * common-name: ** a peptidoglycan with d,d cross-link (s. aureus) * inchi-key: ** rnudguzvldavga-hfxdownisa-j * molecular-we...")
Jump to navigation Jump to search

Metabolite CPD-12230

  • common-name:
    • a peptidoglycan with d,d cross-link (s. aureus)
  • inchi-key:
    • rnudguzvldavga-hfxdownisa-j
  • molecular-weight:
    • 6694.429
  • 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([o-])(=o)op([o-])(=o)o[c@h]8([c@h](nc(=o)c)[c@@h](o[c@h](c)c(=o)n[c@@h](c)c(=o)n[c@h](ccc(=o)n[c@@h](ccccnc(cnc(cnc(cnc(cnc(c[n+])=o)=o)=o)=o)=o)c(n[c@h](c)c(n[c@@h](c(=o)[o-])c)=o)=o)c(=o)n)[c@h](o[c@h]7(o[c@h](co)[c@@h](o[c@h]6([c@h](nc(=o)c)[c@@h](o[c@h](c)c(=o)n[c@@h](c)c(=o)n[c@h](ccc(=o)n[c@@h](ccccnc(cnc(cnc(cnc(cnc(c[n+])=o)=o)=o)=o)=o)c(n[c@h](c)c(ncc(=o)ncc(ncc(=o)ncc(ncc(=o)ncccc[c@@h](c(n[c@h](c)c(n[c@@h](c(=o)[o-])c)=o)=o)nc(=o)cc[c@@h](nc(=o)[c@@h](nc(=o)[c@@h](c)o[c@@h]4([c@h](o[c@h]1(o[c@h](co)[c@@h](o)[c@h](o)[c@@h](nc(=o)c)1))[c@@h](co)o[c@h](o[c@@h]3([c@h](o)[c@@h](nc(=o)c)[c@h](o[c@@h]2([c@h](o[c@h](c)c(=o)n[c@@h](c)c(=o)n[c@h](ccc(=o)n[c@@h](ccccnc(cnc(cnc(cnc(cnc(c[n+])=o)=o)=o)=o)=o)c(n[c@h](c)c(n[c@@h](c(=o)[o-])c)=o)=o)c(=o)n)[c@@h](nc(=o)c)[c@h](o[c@h](co)2)op([o-])(=o)op([o-])(=o)occ=c(ccc=c(ccc=c(ccc=c(ccc=c(c)ccc=c(ccc=c(ccc=c(ccc=c(c)ccc=c(c)ccc=c(c)c)c)c)c)c)c)c)c))o[c@h](co)3))[c@h](nc(=o)c)4))c)c(=o)n)=o)=o)=o)=o)c(=o)n)[c@h](o[c@h]5(o[c@h](co)[c@@h](o)[c@h](o)[c@@h](nc(=o)c)5))[c@@h](co)o6))[c@h](o)[c@@h](nc(=o)c)7))[c@@h](co)o8)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality