CPD-688

From metabolic_network
Jump to navigation Jump to search

Metabolite CPD-688

  • smiles:
    • cc3(=c5(c(c(c(c4(n=c(c(c)=c1(c(c(ccc(=o)[o-])c(=n1)c=c2(c(c)(c)c(ccc(=o)[o-])c(=n2)3))(cc(=o)n)c))c(ccc([o-])=o)c(cc(=o)n)(c)4)c)[n+]5)cc(=o)[o-])(c)ccc(=o)[o-]))
  • common-name:
    • hydrogenobyrinate a,c-diamide
  • inchi-key:
    • bylraqwtuvcqlv-brpydkqxsa-j
  • molecular-weight:
    • 874.986

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality