RefMet Compound Details

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RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0139498
RefMet nameMethyl dodecanoate
Systematic nameformyl dodecanoate
SynonymsPubChem Synonyms
Sum CompositionFA 13:0 View other entries in RefMet with this sum composition
Exact mass214.193280 (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
FormulaC13H26O2View other entries in RefMet with this formula
Molecular descriptors
Molfile4108 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C13H26O2/c1-3-4-5-6-7-8-9-10-11-12-13(14)15-2/h3-12H2,1-2H3
InChIKeyUQDUPQYQJKYHQI-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCCCCCCCC(=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 dodecanoate 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 dodecanoate
External Links
Pubchem CID8139
LIPID MAPSLMFA07010463
ChEBI ID87494
HMDB IDHMDB0031018
Chemspider ID7847
EPA CompToxDTXCID206889
Spectral data for Methyl dodecanoate 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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