3.3.2.8-RXN

From metabolic_network
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Metabolite DIHYDROLIPOAMIDE

  • smiles:
    • C(CCC(N)=O)CC(S)CCS
  • inchi key:
    • InChIKey=VLYUGYAKYZETRF-SSDOTTSWSA-N
  • common name:
    • dihydrolipoamide
  • molecular weight:
    • 207.348
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • DRUGBANK : DB08120
  • PUBCHEM:
  • HMDB : HMDB00985
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC43711




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