RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0200574
RefMet name3-Oxo-N-(2-oxooxolan-3-yl)dodecanamide
Systematic name3-oxo-N-(2-oxooxolan-3-yl)dodecanamide
SynonymsPubChem Synonyms
Exact mass297.194009 (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
FormulaC16H27NO4View other entries in RefMet with this formula
Molecular descriptors
Molfile138182 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C16H27NO4/c1-2-3-4-5-6-7-8-9-13(18)12-15(19)17-14-10-11-21-16(14)20/h14H,2-12H2,1H3,(H,17,19)
InChIKeyPHSRRHGYXQCRPU-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCCCCCC(=O)CC(=O)NC1CCOC1=O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassFatty amides
Sub ClassN-acyl amines
Distribution of 3-Oxo-N-(2-oxooxolan-3-yl)dodecanamide 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 3-Oxo-N-(2-oxooxolan-3-yl)dodecanamide
External Links
Pubchem CID127864
ChEBI ID29639
ChEMBL DBCHEMBL482476
Spectral data for 3-Oxo-N-(2-oxooxolan-3-yl)dodecanamide 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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