RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153923
RefMet name8-Methoxy-13-hydroxy-9,11-octadecadienoic acid
Systematic name8-methoxy-13-hydroxy-9,11-octadecadienoic acid
SynonymsPubChem Synonyms
Sum CompositionFA 19:2;O2 View other entries in RefMet with this sum composition
Exact mass326.245710 (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
FormulaC19H34O4View other entries in RefMet with this formula
Molecular descriptors
Molfile1682 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C19H34O4/c1-3-4-7-12-17(20)13-10-11-15-18(23-2)14-8-5-6-9-16-19(21)22/h10-11,13,15,17-18,20H,3-9,12,14,16H2,1-2H3,(H,21,2
2)/b13-10+,15-11+
InChIKeyFPDXRJMUHIDIMS-FVIOEUFFSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCC(/C=C/C=C/C(CCCCCCC(=O)O)OC)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassFatty acids
Sub ClassMethoxy FA
Distribution of 8-Methoxy-13-hydroxy-9,11-octadecadienoic 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 8-Methoxy-13-hydroxy-9,11-octadecadienoic acid
External Links
Pubchem CID5283022
LIPID MAPSLMFA01080002
ChEBI ID165424
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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