RefMet Compound Details

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RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0139691
RefMet nameMethyl decanoate
Systematic nameformyl decanoate
SynonymsPubChem Synonyms
Sum CompositionFA 11:0 View other entries in RefMet with this sum composition
Exact mass186.161980 (neutral)
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View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC11H22O2View other entries in RefMet with this formula
Molecular descriptors
Molfile4099 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C11H22O2/c1-3-4-5-6-7-8-9-10-11(12)13-2/h3-10H2,1-2H3
InChIKeyYRHYCMZPEVDGFQ-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCCCCCC(=O)OC
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassFatty esters
Sub ClassWax monoesters
Distribution of Methyl decanoate 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 decanoate
External Links
Pubchem CID8050
LIPID MAPSLMFA07010454
ChEBI ID143577
HMDB IDHMDB0033848
Chemspider ID7759
EPA CompToxDTXCID206842
Spectral data for Methyl decanoate 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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