RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153684
RefMet name12,13-Dihydroxy-11-methoxy-9-octadecenoic acid
Systematic name12,13-dihydroxy-11-methoxy-9-octadecenoic acid
SynonymsPubChem Synonyms
Sum CompositionFA 19:1;O3 View other entries in RefMet with this sum composition
Exact mass344.256275 (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
FormulaC19H36O5View other entries in RefMet with this formula
Molecular descriptors
Molfile1686 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C19H36O5/c1-3-4-10-13-16(20)19(23)17(24-2)14-11-8-6-5-7-9-12-15-18(21)22/h11,14,16-17,19-20,23H,3-10,12-13,15H2,1-2H3,(H,
21,22)/b14-11+
InChIKeyVLWJNSLOMXQTLE-SDNWHVSQSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCC(C(C(/C=C/CCCCCCCC(=O)O)OC)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassFatty acids
Sub ClassMethoxy FA
Distribution of 12,13-Dihydroxy-11-methoxy-9-octadecenoic 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 12,13-Dihydroxy-11-methoxy-9-octadecenoic acid
External Links
Pubchem CID5283026
LIPID MAPSLMFA01080006
ChEBI ID137795
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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