RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0200883
RefMet nameN-Hexanoyl-L-homoserine lactone
Systematic nameN-(2-oxooxolan-3-yl)hexanamide
SynonymsPubChem Synonyms
Exact mass199.120844 (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
FormulaC10H17NO3View other entries in RefMet with this formula
Molecular descriptors
Molfile109686 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C10H17NO3/c1-2-3-4-5-9(12)11-8-6-7-14-10(8)13/h8H,2-7H2,1H3,(H,11,12)
InChIKeyZJFKKPDLNLCPNP-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCC(=O)NC1CCOC1=O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassAmino acids and peptides
Sub ClassHybrid peptides
Distribution of N-Hexanoyl-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-Hexanoyl-L-homoserine lactone
External Links
Pubchem CID3462373
ChEBI ID181568
NPAtlas DBNPA009571
Spectral data for N-Hexanoyl-L-homoserine lactone standards
NP-MRD ID(NMR)View NMR spectra
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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