RefMet Compound Details

Created with Raphaƫl 2.1.0OHNH2OHOH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0135468
RefMet nameAplidiasphingosine
Systematic name2S-amino-5,9,13,17-tetramethyl-8E,16-octadecadiene-1,3R,14-triol
SynonymsPubChem Synonyms
Exact mass369.324294 (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
FormulaC22H43NO3View other entries in RefMet with this formula
Molecular descriptors
Molfile30511 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C22H43NO3/c1-16(2)12-13-21(25)19(5)11-7-9-17(3)8-6-10-18(4)14-22(26)20(23)15-24/h8,12,18-22,24-26H,6-7,9-11,13-15,23H2,1-
5H3/b17-8+/t18?,19?,20-,21?,22+/m0/s1
InChIKeyASNURABVVXFZSH-CGWCWHFRSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(=CCC(C(C)CCC/C(=C/CCC(C)C[C@H]([C@H](CO)N)O)/C)O)C
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassSphingolipids
Main ClassSphingoid bases
Sub ClassSphingoid base analogs
Distribution of Aplidiasphingosine 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 Aplidiasphingosine
External Links
Pubchem CID42608352
LIPID MAPSLMSP01080016
ChEBI ID73894
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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