LIPOAMIDE

Metabolite LIPOAMIDE

• smiles:
  • C1(CC(CCCCC(N)=O)SS1)
• molecular weight:
  • 205.333
• inchi key:
  • InChIKey=FCCDDURTIIUXBY-SSDOTTSWSA-N
• common name:
  • lipoamide
• Synonym(s):
  • 5-(1,2-dithiolan-3-yl)-pentanamide
  • DL-lipoamide
  • 6,8-dithiooctanoic amide

Reaction(s) known to consume the compound

• PDHam2hi
• AKGDHmi
• PDHam2mi

Reaction(s) of unknown directionality

• PDHe3mr
• RXN-18331

External links

• CHEMSPIDER:
  • 5360246
• PUBCHEM:
  • 6992093
• CHEBI:
  • 83094
• CAS : 940-69-2
• LIGAND-CPD:
  • C00248
• HMDB : HMDB00962