RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0139529
RefMet name5S,11R-DiHETE
Systematic name5S,11R-dihydroxy-6E,8Z,12E,14Z-eicosatetraenoic acid
SynonymsPubChem Synonyms
Sum CompositionFA 20:4;O2 View other entries in RefMet with this sum composition
Exact mass336.230060 (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
FormulaC20H32O4View other entries in RefMet with this formula
Molecular descriptors
Molfile2703 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H32O4/c1-2-3-4-5-6-7-9-13-18(21)14-10-8-11-15-19(22)16-12-17-20(23)24/h6-11,13,15,18-19,21-22H,2-5,12,14,16-17H2,1H3,(
H,23,24)/b7-6-,10-8-,13-9+,15-11+/t18-,19+/m0/s1
InChIKeyGVBURXXHWSCJSI-ZZHGHEOFSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCC/C=C\C=C\[C@@H](C/C=C\C=C\[C@H](CCCC(=O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassEicosanoids
Sub ClassHETE
Distribution of 5S,11R-DiHETE 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 5S,11R-DiHETE
External Links
Pubchem CID45104915
LIPID MAPSLMFA03060095
ChEBI ID91136
HMDB IDHMDB0062615
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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