RefMet Compound Details

Created with Raphaƫl 2.1.0OOONH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0137399
RefMet nameN-Butyryl-L-homoserine lactone
Systematic nameN-[(3S)-2-oxotetrahydrofuran-3-yl]butanamide
SynonymsPubChem Synonyms
Exact mass171.089544 (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
FormulaC8H13NO3View other entries in RefMet with this formula
Molecular descriptors
Molfile70788 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C8H13NO3/c1-2-3-7(10)9-6-4-5-12-8(6)11/h6H,2-5H2,1H3,(H,9,10)/t6-/m0/s1
InChIKeyVFFNZZXXTGXBOG-LURJTMIESA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCC(=O)N[C@H]1CCOC1=O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassAmino acids and peptides
Sub ClassAmino acids
Distribution of N-Butyryl-L-homoserine lactone 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 N-Butyryl-L-homoserine lactone
External Links
Pubchem CID10130163
LIPID MAPSLMFA08030002
ChEBI ID177513
KEGG IDC11837
HMDB IDHMDB0247190
Spectral data for N-Butyryl-L-homoserine lactone 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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