RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153962
RefMet nameCAR DC5:0
Systematic name(3S)-3-[(4-carboxybutanoyl)oxy]-4-(trimethylazaniumyl)butanoate
SynonymsPubChem Synonyms
Sum CompositionCAR 5:1;O2 View other entries in RefMet with this sum composition
Exact mass275.136889 (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
FormulaC12H21NO6View other entries in RefMet with this formula
Molecular descriptors
Molfile42218 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C12H21NO6/c1-13(2,3)8-9(7-11(16)17)19-12(18)6-4-5-10(14)15/h9H,4-8H2,1-3H3,(H-,14,15,16,17)/t9-/m0/s1
InChIKeyNXJAXUYOQLTISD-SECBINFHSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC[N+](C)(C)C[C@H](CC(=O)[O-])OC(=O)CCCC(=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassFatty esters
Sub ClassAcyl carnitines
Distribution of CAR DC5:0 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 DC5:0
External Links
Pubchem CID71317118
LIPID MAPSLMFA07070066
ChEBI ID165628
HMDB IDHMDB0013130
Spectral data for CAR DC5:0 standards
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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