RefMet Compound Details

Created with Raphaël 2.1.0OOHOON+
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153846
RefMet nameCAR 6:0
Systematic name3-(hexanoyloxy)-4-(trimethylazaniumyl)butanoate
SynonymsPubChem Synonyms
Sum CompositionCAR 6:0 View other entries in RefMet with this sum composition
Exact mass259.178359 (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
FormulaC13H25NO4View other entries in RefMet with this formula
Molecular descriptors
Molfile4481 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C13H25NO4/c1-5-6-7-8-13(17)18-11(9-12(15)16)10-14(2,3)4/h11H,5-10H2,1-4H3/t11-/m1/s1
InChIKeyVVPRQWTYSNDTEA-LLVKDONJSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCC(=O)O[C@H](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 6:0 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 6:0
External Links
Pubchem CID3246938
LIPID MAPSLMFA07070001
ChEBI ID84834
HMDB IDHMDB0000756
Chemspider ID2497478
Spectral data for CAR 6:0 standards
NP-MRD ID(NMR)View NMR spectra
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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