CPD0-341

Metabolite CPD0-341

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

Reaction(s) known to produce the compound

• AKGDHmi

Reaction(s) of unknown directionality

• AKGDHe2r

External links

• CHEBI:
  • 17432
• PUBCHEM:
  • 90657579
• HMDB : HMDB01177
• LIGAND-CPD:
  • C01169

"C(N)(=O)CCCCC(SC(=O)CCC(=O)[O-])CCS" cannot be used as a page name in this wiki.