CPD-22408

From Aureme Brassica napus
Jump to: navigation, search

Metabolite CPD-22408

  • common-name:
    • α-kdo-(2→6)-lipid iva (p. putida)
  • inchi-key:
    • dwsniadvqugcdx-bsdfnnatsa-i
  • molecular-weight:
    • 1452.54
  • smiles:
    • ccccccccc[c@@h](o)cc(=o)n[c@h]1([c@@h](op([o-])([o-])=o)o[c@@h]([c@@h](o)[c@h](oc(c[c@h](o)ccccccc)=o)1)co[c@@h]3(o[c@h](co[c@@]2(c(=o)[o-])(o[c@h]([c@h](o)co)[c@h](o)[c@h](o)c2))[c@h]([c@@h]([c@h]3nc(c[c@h](o)ccccccccc)=o)oc(=o)c[c@h](o)ccccccc)op([o-])(=o)[o-]))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality