RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0135469
RefMet nameHemsleyin imine A
Systematic name(NZ)-N-[(E)-1,3-dihydroxyhenicos-4-en-2-ylidene]nonadecanamide
SynonymsPubChem Synonyms
Exact mass605.574694 (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
FormulaC39H75NO3View other entries in RefMet with this formula
Molecular descriptors
Molfile30514 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C39H75NO3/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-38(42)37(36-41)40-39(43)35-33-31-29-27-25-23-20-18-16-14-12-1
0-8-6-4-2/h32,34,38,41-42H,3-31,33,35-36H2,1-2H3/b34-32+,40-37-
InChIKeySVXFXYCXVLPKDZ-OFZCPIKPSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCCCCCCCCCCCC/C=C/C(/C(=N\C(=O)CCCCCCCCCCCCCCCCC)/CO)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassSphingolipids
Main ClassSphingoid bases
Sub ClassSphingoid base analogs
Distribution of Hemsleyin imine A 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 Hemsleyin imine A
External Links
Pubchem CID42608355
LIPID MAPSLMSP01080019
ChEBI ID191293
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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