RefMet Compound Details

Created with Raphaƫl 2.1.0OHOOHOH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0150718
RefMet name11,18-Di-HEPE
Systematic name11,18-dihydroxy-5Z,8Z,12E,14Z,16E-eicosapentaenoic acid
SynonymsPubChem Synonyms
Sum CompositionFA 20:5;O2 View other entries in RefMet with this sum composition
Exact mass334.214410 (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
FormulaC20H30O4View other entries in RefMet with this formula
Molecular descriptors
Molfile2753 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H30O4/c1-2-18(21)14-10-8-9-12-16-19(22)15-11-6-4-3-5-7-13-17-20(23)24/h3,5-6,8-12,14,16,18-19,21-22H,2,4,7,13,15,17H2,
1H3,(H,23,24)/b5-3-,9-8-,11-6-,14-10+,16-12+
InChIKeyRWHZIKMTLJOOEH-UGKOSZQGSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCC(/C=C/C=C\C=C\C(C/C=C\C/C=C\CCCC(=O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassEicosanoids
Sub ClassHEPE
Distribution of 11,18-Di-HEPE 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 11,18-Di-HEPE
External Links
Pubchem CID70698743
LIPID MAPSLMFA03070050
ChEBI ID165261
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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