CPD-12308

Metabolite CPD-12308

• smiles:
  • cc(c)=cccc(c)=cccc(c)=cccc(=cccc(c)=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=ccop(=o)([o-])op(=o)([o-])oc4(oc(co)c(oc3(oc(co)c(oc2(oc(co)c(oc1(oc(co)c(o)c(o)c(nc(=o)c)1))c(oc(c)c(=o)nc(c)c(=o)nc(ccc(=o)nc(ccccnc(cc([n+])c(n)=o)=o)c(nc(c)c([o-])=o)=o)c(=o)n)c(nc(c)=o)2))c(o)c(nc(=o)c)3))c(oc(c)c(=o)nc(c)c(=o)nc(ccc(=o)nc(ccccnc(cc([n+])c(n)=o)=o)c(nc(c)c([o-])=o)=o)c(=o)n)c(nc(c)=o)4))c)c)c)c)c)c
• common-name:
  • a peptidoglycan dimer (tetrapeptide)
• inchi-key:
  • ktccoelkqoptau-gkjhrcgnsa-l
• molecular-weight:
  • 2907.293

Reaction(s) known to produce the compound

• RXN-11348