CPD0-341

From metabolic_network
Jump to: navigation, search

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 consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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