Difference between revisions of "CPD-15432"

Latest revision as of 10:55, 9 October 2020

Metabolite CPD-15432

• common-name:
  • β-d-galactosyl-(1→3)-n-acetyl-α-d-galactosaminyl-(1→3)-n-acetyl-α-d-galactosaminyldiphospho-ditrans,octacis-undecaprenol
• inchi-key:
  • dthgkyazbnwfmj-rijyeuhmsa-l
• molecular-weight:
  • 1493.79
• smiles:
  • cc(c)=cccc(\c)=c/ccc(\c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/cop(=o)([o-])op([o-])(=o)o[c@@h]1([c@@h]([c@h]([c@h]([c@h](o1)co)o)o[c@h]3(o[c@h](co)[c@h](o)[c@h](o[c@@h]2(o[c@h](co)[c@h](o)[c@h](o)[c@@h](o)2))[c@@h](nc(=o)c)3))nc(c)=o)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

• RXN-14561

Reaction(s) of unknown directionality