C1

Metabolite C1

• common-name:
  • udp-n-acetyl-α-d-muramoyl-l-alanyl-γ-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine
• smiles:
  • cc(c(=o)nc(c)c([o-])=o)nc(=o)c(cccc([n+])c(=o)[o-])nc(=o)ccc(c(=o)[o-])nc(=o)c(c)nc(=o)c(c)oc1(c(o)c(co)oc(c(nc(=o)c)1)op([o-])(op([o-])(occ2(c(o)c(o)c(o2)n3(c=cc(=o)nc(=o)3)))=o)=o)
• inchi-key:
  • imwoxezvyqdrdf-mczxnmlpsa-j
• molecular-weight:
  • 1189.924

Reaction(s) known to consume the compound

• PHOSNACMURPENTATRANS-RXN