RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153908
RefMet nameCAR DC18:0
Systematic nameO-(17-Carboxy-heptadecanoyl)-R-carnitine
SynonymsPubChem Synonyms
Sum CompositionCAR DC18:0 View other entries in RefMet with this sum composition
Exact mass457.340339 (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
FormulaC25H47NO6View other entries in RefMet with this formula
Molecular descriptors
Molfile93697 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C25H47NO6/c1-26(2,3)21-22(20-24(29)30)32-25(31)19-17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-23(27)28/h22H,4-21H2,1-3H3,(H-,2
7,28,29,30)/t22-/m1/s1
InChIKeyULCCGBCYWCYNIC-JOCHJYFZSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC[N+](C)(C)C[C@@H](CC(=O)[O-])OC(=O)CCCCCCCCCCCCCCCCC(=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 DC18:0 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 DC18:0
External Links
Pubchem CID145720513
ChEBI ID165607
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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