RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153134
RefMet nameN-(3-hydroxy-7Z-tetradecenoyl)-homoserine lactone
Systematic nameN-(3-hydroxy-7Z-tetradecenoyl)-homoserine lactone
SynonymsPubChem Synonyms
Exact mass325.225309 (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
FormulaC18H31NO4View other entries in RefMet with this formula
Molecular descriptors
Molfile4647 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C18H31NO4/c1-2-3-4-5-6-7-8-9-10-11-15(20)14-17(21)19-16-12-13-23-18(16)22/h7-8,15-16,20H,2-6,9-14H2,1H3,(H,19,21)/b8-7-/t
15?,16-/m0/s1
InChIKeyGFSFGXWHLLUVRK-KTYGHDLGSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCC/C=C\CCC[C@H](CC(=O)N[C@H]1CCOC1=O)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-hydroxy-7Z-tetradecenoyl)-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-hydroxy-7Z-tetradecenoyl)-homoserine lactone
External Links
Pubchem CID5281979
LIPID MAPSLMFA08030007
ChEBI ID29638
KEGG IDC11845
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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