CPD-12231

Metabolite CPD-12231

• smiles:
  • cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(op([o-])(=o)oc4(c(nc(=o)c)c(oc(c)c(=o)nc(c)c(=o)nc(c(=o)[o-])ccc(=o)nc(cccc([n+])c(=o)[o-])c(nc(c)c(=o)nc(c)c([o-])=o)=o)c(oc3(oc(co)c(oc2(c(nc(=o)c)c(oc(c)c(=o)nc(c)c(=o)nc(c(=o)[o-])ccc(=o)nc(cccc([n+])c(=o)[o-])c(nc(c)c(=o)nc(c)c([o-])=o)=o)c(oc1(oc(co)c(o)c(o)c(nc(=o)c)1))c(co)o2))c(o)c(nc(=o)c)3))c(co)o4))([o-])=o)c)c)c)c)c)c)c
• common-name:
  • a peptidoglycan dimer (meso-diaminopimelate containing)
• inchi-key:
  • yceyfmfatqtsrq-clolgskgsa-h
• molecular-weight:
  • 2907.201

Reaction(s) known to consume the compound

• RXN-11302