RefMet Compound Details

MW structure39075 (View MW Metabolite Database details)
RefMet nameS-(2-Methylpropionyl)-dihydrolipoamide-E
Systematic name8-[(2-methylpropanoyl)sulfanyl]-6-sulfanyloctanamide
SMILESCC(C)C(=O)SCCC(CCCCC(=O)N)S   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass277.117023 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC12H23NO2S2View other entries in RefMet with this formula
InChIKeyUEFURMXXHJCLJP-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassFatty Acyls
Main ClassFatty amides
Sub ClassPrimary amides
Pubchem CID11953835
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)