Difference between revisions of "CPD-22408"

Latest revision as of 10:49, 9 October 2020

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

• RXN-20791

Reaction(s) known to produce the compound

• RXN-20790

Reaction(s) of unknown directionality