Difference between revisions of "S-ACETYLDIHYDROLIPOAMIDE"
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Latest revision as of 14:58, 16 February 2018
Contents
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
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB01526
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC16807
