S-ACETYLDIHYDROLIPOAMIDE
From metabolic_network
Contents
Metabolite S-ACETYLDIHYDROLIPOAMIDE
- smiles:
- CC(SC(CCS)CCCCC(N)=O)=O
- molecular weight:
- 249.386
- inchi key:
- InChIKey=ARGXEXVCHMNAQU-UHFFFAOYSA-N
- common name:
- S-acetyldihydrolipoamide
- Synonym(s):
- 6-S-Acetyldihydrolipoamide
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- REFMET : S-Acetyldihydrolipoamide
- PUBCHEM:
- CHEBI:
- HMDB : HMDB01526
- LIGAND-CPD:
- METABOLIGHTS : MTBLC16807
