CPD0-341

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Metabolite CPD0-341

  • smiles:
    • C(N)(=O)CCCCC(SC(=O)CCC(=O)[O-])CCS
  • common name:
    • S-succinyl-dihydrolipoamide
  • inchi key:
    • InChIKey=RJCJWONCSKSHES-VIFPVBQESA-M
  • molecular weight:
    • 306.414
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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