RefMet Compound Details

Created with Raphaƫl 2.1.0OHNOHHH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0135456
RefMet nameN,N-Dimethylsphingosine
Systematic nameN,N-dimethylsphing-4-enine
SynonymsPubChem Synonyms
Exact mass327.313729 (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
FormulaC20H41NO2View other entries in RefMet with this formula
Molecular descriptors
Molfile30496 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H41NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)19(18-22)21(2)3/h16-17,19-20,22-23H,4-15,18H2,1-3H3/b17-16+/t19-,2
0+/m0/s1
InChIKeyYRXOQXUDKDCXME-YIVRLKKSSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCCCCCCCCC/C=C/[C@H]([C@H](CO)N(C)C)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassSphingolipids
Main ClassSphingoid bases
Sub ClassSphingoid base analogs
Distribution of N,N-Dimethylsphingosine 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 N,N-Dimethylsphingosine
External Links
Pubchem CID5282309
LIPID MAPSLMSP01070001
ChEBI ID78759
KEGG IDC13914
HMDB IDHMDB0013645
Chemspider ID4445480
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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