RefMet Compound Details

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RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0140105
RefMet nameMethyl oleate
Systematic namemethyl (9Z)-octadec-9-enoate
SynonymsPubChem Synonyms
Sum CompositionFA 19:1 View other entries in RefMet with this sum composition
Exact mass296.271530 (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
FormulaC19H36O2View other entries in RefMet with this formula
Molecular descriptors
Molfile51365 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h10-11H,3-9,12-18H2,1-2H3/b11-10-
InChIKeyQYDYPVFESGNLHU-KHPPLWFESA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassFatty esters
Sub ClassWax diesters
Distribution of Methyl 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 Methyl oleate
External Links
Pubchem CID5364509
LIPID MAPSLMFA07010965
ChEBI ID27542
KEGG IDC03425
EPA CompToxDTXCID60209395
Spectral data for Methyl oleate standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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