CPD0-2284

From metabolic_network
Jump to navigation Jump to search

Metabolite CPD0-2284

  • smiles:
    • cc(c(nc(ccc([o-])=o)c(=o)nc(cccc(c(=o)[o-])[n+])c([o-])=o)=o)nc(c(oc1(c(c(occ1nc(=o)c)co)o))c)=o
  • common-name:
    • 1,6-anhydrous-n-acetylmuramyl-tripeptide
  • inchi-key:
    • kgvlfepqsvuirc-fyqnuysysa-l
  • molecular-weight:
    • 647.635

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality