Difference between revisions of "RXN-15122"

Revision as of 00:18, 10 January 2018

Metabolite S-ACETYLDIHYDROLIPOAMIDE

• smiles:
  • CC(SC(CCS)CCCCC(N)=O)=O
• inchi key:
  • InChIKey=ARGXEXVCHMNAQU-UHFFFAOYSA-N
• common name:
  • S-acetyldihydrolipoamide
• molecular weight:
  • 249.386
• Synonym(s):
  • 6-S-Acetyldihydrolipoamide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

• DIHYDLIPACETRANS-RXN

Reaction(s) of unknown directionality

External links

• PUBCHEM:
  • 1076
• HMDB : HMDB01526
• LIGAND-CPD:
  • C01136
• CHEMSPIDER:
  • 1046
• CHEBI:
  • 16807
• METABOLIGHTS : MTBLC16807