RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136314
RefMet nameCAR 18:1(11E)
Systematic name(4S)-4-[(11E)-octadec-11-enoyloxy]-4-(trimethylazaniumyl)butanoate
SynonymsPubChem Synonyms
Sum CompositionCAR 18:1 View other entries in RefMet with this sum composition
Exact mass425.350509 (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
FormulaC25H47NO4View other entries in RefMet with this formula
Molecular descriptors
Molfile38871 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C25H47NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(29)30-23(26(2,3)4)21-22-24(27)28/h10-11,23H,5-9,12-22H2,1-4H3/
b11-10+/t23-/m0/s1
InChIKeyHITOYGLMAFIRNI-YSESTWPTSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCC/C=C/CCCCCCCCCC(=O)O[C@@H](CCC(=O)[O-])[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 18:1(11E) 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 18:1(11E)
External Links
Pubchem CID53477830
ChEBI ID165598
HMDB IDHMDB0006351
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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