RefMet Compound Details

Created with Raphaƫl 2.1.0ONHOOO
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0152264
RefMet nameN-(3-Oxo-hexanoyl)-homoserine lactone
Systematic nameN-(3-oxo-hexanoyl)-homoserine lactone
SynonymsPubChem Synonyms
Exact mass213.100109 (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
FormulaC10H15NO4View other entries in RefMet with this formula
Molecular descriptors
Molfile4643 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C10H15NO4/c1-2-3-7(12)6-9(13)11-8-4-5-15-10(8)14/h8H,2-6H2,1H3,(H,11,13)
InChIKeyYRYOXRMDHALAFL-QMMMGPOBSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCC(=O)CC(=O)N[C@H]1CCOC1=O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassFatty amides
Sub ClassFatty acyl homoserine lactones
Distribution of N-(3-Oxo-hexanoyl)-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-(3-Oxo-hexanoyl)-homoserine lactone
External Links
Pubchem CID119133
LIPID MAPSLMFA08030003
ChEBI ID63789
KEGG IDC11839
MetaCyc IDCPD-10780
Spectral data for N-(3-Oxo-hexanoyl)-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)
  logo