LIPOAMIDE

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Metabolite LIPOAMIDE

  • smiles:
    • C1(CC(CCCCC(N)=O)SS1)
  • molecular weight:
    • 205.333
  • inchi key:
    • InChIKey=FCCDDURTIIUXBY-SSDOTTSWSA-N
  • common name:
    • lipoamide
  • Synonym(s):
    • 5-(1,2-dithiolan-3-yl)-pentanamide
    • DL-lipoamide
    • 6,8-dithiooctanoic amide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links