RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0139555
RefMet nameMethyl-7-isojasmonate
Systematic namemethyl {(1R,2S)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetate
SynonymsPubChem Synonyms
Sum CompositionFA 13:3;O View other entries in RefMet with this sum composition
Exact mass224.141245 (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
FormulaC13H20O3View other entries in RefMet with this formula
Molecular descriptors
Molfile2355 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C13H20O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h4-5,10-11H,3,6-9H2,1-2H3/b5-4-/t10-,11+/m1/s1
InChIKeyGEWDNTWNSAZUDX-KWKBKKAHSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC/C=C\C[C@H]1[C@H](CCC1=O)CC(=O)OC
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassOctadecanoids
Sub ClassJasmonic acids
Distribution of Methyl-7-isojasmonate 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 Methyl-7-isojasmonate
External Links
Pubchem CID6427970
LIPID MAPSLMFA02020016
ChEBI ID25242
KEGG IDC16318
HMDB IDHMDB0301800
NPAtlas DBNP015076
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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