RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0152289
RefMet name5R,6S-EpETrE
Systematic name5R,6S-epoxy-8Z,11Z,14Z-eicosatrienoic acid
SynonymsPubChem Synonyms
Sum CompositionFA 20:4;O View other entries in RefMet with this sum composition
Exact mass320.235145 (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
FormulaC20H32O3View other entries in RefMet with this formula
Molecular descriptors
Molfile2768 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-19(23-18)16-14-17-20(21)22/h6-7,9-10,12-13,18-19H,2-5,8,11,14-17H2,1H3,(H,2
1,22)/b7-6-,10-9-,13-12-/t18-,19+/m0/s1
InChIKeyVBQNSZQZRAGRIX-SWFISBABSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCC/C=C\C/C=C\C/C=C\C[C@H]1[C@@H](CCCC(=O)O)O1
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassEicosanoids
Sub ClassEpETrE
Distribution of 5R,6S-EpETrE 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 5R,6S-EpETrE
External Links
Pubchem CID25320407
LIPID MAPSLMFA03080016
ChEBI ID165259
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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