RefMet Compound Details

Created with Raphaƫl 2.1.0OHNH2OH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0135461
RefMet name(4E,8Z-d18:2) Sphingosine
Alternative name(4E,8Z,d18:2) Sphingosine
Systematic namesphinga-4E,8Z-dienine
SynonymsPubChem Synonyms
Sum Composition(4E,8Z,d18:2) Sphingosine View other entries in RefMet with this sum composition
Exact mass297.266779 (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
FormulaC18H35NO2View other entries in RefMet with this formula
Molecular descriptors
Molfile30506 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C18H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h10-11,14-15,17-18,20-21H,2-9,12-13,16,19H2,1H3/b11-10-,
15-14+/t17-,18+/m0/s1
InChIKeyRTQVJTLVVBJRJG-NZDSQIAKSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCCCCC/C=C\CC/C=C/[C@H]([C@H](CO)N)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassSphingolipids
Main ClassSphingoid bases
Sub ClassSphingoid base analogs
Distribution of (4E,8Z-d18:2) Sphingosine 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 (4E,8Z-d18:2) Sphingosine
External Links
Pubchem CID11993697
LIPID MAPSLMSP01080011
ChEBI ID196237
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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