RefMet Compound Details

Created with Raphaƫl 2.1.0OOHOHO
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153755
RefMet name11-Hydroxy-9,10-dihydrojasmonic acid
Systematic name[(1R,2R)-2-(4-hydroxypentyl)-3-oxocyclopentyl]acetic acid
SynonymsPubChem Synonyms
Sum CompositionFA 12:2;O2 View other entries in RefMet with this sum composition
Exact mass228.136160 (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
FormulaC12H20O4View other entries in RefMet with this formula
Molecular descriptors
Molfile2351 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C12H20O4/c1-8(13)3-2-4-10-9(7-12(15)16)5-6-11(10)14/h8-10,13H,2-7H2,1H3,(H,15,16)/t8?,9-,10-/m1/s1
InChIKeyZJPORBFEYXKGKA-VXRWAFEHSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(CCC[C@@H]1[C@H](CCC1=O)CC(=O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassOctadecanoids
Sub ClassJasmonic acids
Distribution of 11-Hydroxy-9,10-dihydrojasmonic acid 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 11-Hydroxy-9,10-dihydrojasmonic acid
External Links
Pubchem CID11966225
LIPID MAPSLMFA02020012
ChEBI ID38152
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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