RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0154204
RefMet nameCAR 4:1;2Me
Systematic name3-{[(2E)-2-methylbut-2-enoyl]oxy}-4-(trimethylazaniumyl)butanoate
SynonymsPubChem Synonyms
Sum CompositionCAR 5:1 View other entries in RefMet with this sum composition
Exact mass243.147059 (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
FormulaC12H21NO4View other entries in RefMet with this formula
Molecular descriptors
Molfile38141 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C12H21NO4/c1-6-9(2)12(16)17-10(7-11(14)15)8-13(3,4)5/h6,10H,7-8H2,1-5H3/b9-6+
InChIKeyWURBQCVBQNMUQT-RMKNXTFCSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC/C=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 4:1;2Me 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 4:1;2Me
External Links
Pubchem CID22833596
LIPID MAPSLMFA07070108
ChEBI ID71179
HMDB IDHMDB0002366
Chemspider ID17216200
Structural annotation level
Annotation level2   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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