RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0154151
RefMet nameCAR 3:0;Me2
Systematic name3-[(2,2-dimethylpropanoyl)oxy]-4-(trimethylazaniumyl)butanoate
SynonymsPubChem Synonyms
Sum CompositionCAR 5:0 View other entries in RefMet with this sum composition
Exact mass245.162709 (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
FormulaC12H23NO4View other entries in RefMet with this formula
Molecular descriptors
Molfile49679 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C12H23NO4/c1-12(2,3)11(16)17-9(7-10(14)15)8-13(4,5)6/h9H,7-8H2,1-6H3
InChIKeyYICAQFPUDACYGQ-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(C)(C)C(=O)OC(CC(=O)[O-])C[N+](C)(C)C
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassFatty esters
Sub ClassAcyl carnitines
Distribution of CAR 3:0;Me2 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 CAR 3:0;Me2
External Links
Pubchem CID126894
LIPID MAPSLMFA07070103
ChEBI ID165622
HMDB IDHMDB0041993
Chemspider ID112688
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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