RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0150779
RefMet name3R-HETE
Systematic name3R-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic 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
Molfile2645 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(21)18-20(22)23/h6-7,9-10,12-13,15-16,19,21H,2-5,8,11,14,17-18H2,1H
3,(H,22,23)/b7-6-,10-9-,13-12-,16-15-/t19-/m1/s1
InChIKeyHVJLGJXEWCPPDB-VXFQMENQSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\C[C@H](CC(=O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassEicosanoids
Sub ClassHETE
Distribution of 3R-HETE 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 3R-HETE
External Links
Pubchem CID5283164
LIPID MAPSLMFA03060023
ChEBI ID165280
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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