RefMet Compound Details

MW structure38017 (View MW Metabolite Database details)
RefMet nameCAR DC3:0
Systematic nameMalonylcarnitine
SMILESC[N+](C)(C)C[C@H](CC(=O)[O-])OC(=O)CC(=O)O   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Sum CompositionCAR DC3:0 View other entries in RefMet with this sum composition
Exact mass247.105589 (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
FormulaC10H17NO6View other entries in RefMet with this formula
InChIKeyZGNBLKBZJBJFDG-ZETCQYMHSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassFatty Acyls
Main ClassFatty esters
Sub ClassAcyl carnitines
Pubchem CID22833583
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)