CPD-14443

From Aureme Brassica napus
Jump to: navigation, search

Metabolite CPD-14443

  • common-name:
    • (2s,4s)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate
  • inchi-key:
    • dvtpryhenfbcii-imjsidkusa-l
  • molecular-weight:
    • 185.136
  • smiles:
    • c1([c@h](o)cc(/c([o-])=o)=n\[c@@h]1c([o-])=o)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality