CPD-941
From metabolic_network
Contents
Metabolite CPD-941
- smiles:
- CCC(C(SCCC(CCCCC(N)=O)S)=O)C
- common name:
- S-(2-methylbutanoyl)-dihydrolipoamide
- inchi key:
- InChIKey=UFNCWFSSEGPJNL-UHFFFAOYSA-N
- molecular weight:
- 291.466
- Synonym(s):
- S-(2-methylbutyryl)dihydrolipoamide
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB06869
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC28692
