Difference between revisions of "S-ACETYLDIHYDROLIPOAMIDE"

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Latest revision as of 16:38, 21 June 2019

Metabolite S-ACETYLDIHYDROLIPOAMIDE

  • smiles:
    • CC(SC(CCS)CCCCC(N)=O)=O
  • common name:
    • S-acetyldihydrolipoamide
  • molecular weight:
    • 249.386
  • inchi key:
    • InChIKey=ARGXEXVCHMNAQU-UHFFFAOYSA-N
  • Synonym(s):
    • 6-S-Acetyldihydrolipoamide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC16807
  • HMDB : HMDB01526
  • LIGAND-CPD:
  • CHEMSPIDER:
  • PUBCHEM:
  • CHEBI:
  • REFMET : S-Acetyldihydrolipoamide




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