RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0150762
RefMet nameBehenyl oleate
Systematic namedocosanyl 9Z-octadecenoate
SynonymsPubChem Synonyms
Sum CompositionFA 40:1 View other entries in RefMet with this sum composition
Exact mass590.600180 (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
FormulaC40H78O2View other entries in RefMet with this formula
Molecular descriptors
Molfile3817 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C40H78O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-18-16-14-12-10-8-
6-4-2/h18,24H,3-17,19-23,25-39H2,1-2H3/b24-18-
InChIKeyQKPJNZCOIFUYNE-MOHJPFBDSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCC/C=C\CCCCCCCC
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassFatty esters
Sub ClassWax monoesters
Distribution of Behenyl oleate 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 Behenyl oleate
External Links
Pubchem CID56935970
LIPID MAPSLMFA07010172
ChEBI ID165648
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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