RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0150194
RefMet nameS-(2-Methylpropionyl)-dihydrolipoamide-E
Systematic name8-[(2-methylpropanoyl)sulfanyl]-6-sulfanyloctanamide
SynonymsPubChem Synonyms
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
Molecular descriptors
Molfile39075 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C12H23NO2S2/c1-9(2)12(15)17-8-7-10(16)5-3-4-6-11(13)14/h9-10,16H,3-8H2,1-2H3,(H2,13,14)
InChIKeyUEFURMXXHJCLJP-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(C)C(=O)SCCC(CCCCC(=O)N)S
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassFatty amides
Sub ClassPrimary amides
Distribution of S-(2-Methylpropionyl)-dihydrolipoamide-E in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting S-(2-Methylpropionyl)-dihydrolipoamide-E
External Links
Pubchem CID11953835
LIPID MAPSLMFA08010022
ChEBI ID17577
KEGG IDC04424
HMDB IDHMDB0006868
Chemspider ID10128135
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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