Difference between revisions of "MCDH"
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Revision as of 00:35, 10 January 2018
Contents
Metabolite CPD-941
- smiles:
- CCC(C(SCCC(CCCCC(N)=O)S)=O)C
- inchi key:
- InChIKey=UFNCWFSSEGPJNL-UHFFFAOYSA-N
- common name:
- S-(2-methylbutanoyl)-dihydrolipoamide
- 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
