RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0154206
RefMet nameCAR 10:0;6oxo
Systematic name3-[(6-oxodecanoyl)oxy]-4-(trimethylazaniumyl)butanoate
SynonymsPubChem Synonyms
Sum CompositionCAR 10:1;O View other entries in RefMet with this sum composition
Exact mass329.220224 (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
FormulaC17H31NO5View other entries in RefMet with this formula
Molecular descriptors
Molfile42244 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C17H31NO5/c1-5-6-9-14(19)10-7-8-11-17(22)23-15(12-16(20)21)13-18(2,3)4/h15H,5-13H2,1-4H3
InChIKeyDZALQUYFNHIYDL-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCC(=O)CCCCC(=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 10:0;6oxo 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 10:0;6oxo
External Links
Pubchem CID53481649
LIPID MAPSLMFA07070047
ChEBI ID137055
HMDB IDHMDB0013202
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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