RefMet Compound Details

Created with Raphaƫl 2.1.0O
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0152246
RefMet namecis-Jasmone
Systematic name3-methyl-2-(pent-2Z-enyl)cyclopent-2-enone
SynonymsPubChem Synonyms
Sum CompositionFA 11:3;O View other entries in RefMet with this sum composition
Exact mass164.120115 (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
FormulaC11H16OView other entries in RefMet with this formula
Molecular descriptors
Molfile2348 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C11H16O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h4-5H,3,6-8H2,1-2H3/b5-4-
InChIKeyXMLSXPIVAXONDL-PLNGDYQASA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC/C=C\CC1=C(C)CCC1=O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassOctadecanoids
Sub ClassJasmonic acids
Distribution of cis-Jasmone 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 cis-Jasmone
External Links
Pubchem CID1549018
LIPID MAPSLMFA02020009
ChEBI ID6084
KEGG IDC08490
HMDB IDHMDB0035601
Chemspider ID1266012
EPA CompToxDTXCID00210187
Spectral data for cis-Jasmone 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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