RefMet Compound Details

Created with Raphaƫl 2.1.0OHOO
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0140102
RefMet name11S,12R-EpETrE
Systematic name11S,12R-epoxy-5Z,8Z,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
Molfile2766 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H32O3/c1-2-3-4-5-9-12-15-18-19(23-18)16-13-10-7-6-8-11-14-17-20(21)22/h6,8-10,12-13,18-19H,2-5,7,11,14-17H2,1H3,(H,21,
22)/b8-6-,12-9-,13-10-/t18-,19+/m1/s1
InChIKeyDXOYQVHGIODESM-LZXKBWHHSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCC/C=C\C[C@@H]1[C@H](C/C=C\C/C=C\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 11S,12R-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 11S,12R-EpETrE
External Links
Pubchem CID40490664
LIPID MAPSLMFA03080014
ChEBI ID132276
HMDB IDHMDB0004673
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo