RefMet Compound Details

Created with Raphaƫl 2.1.0OHOOH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0158224
RefMet name16R-HETE
Systematic name16R-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
Molfile2677 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H32O3/c1-2-3-16-19(21)17-14-12-10-8-6-4-5-7-9-11-13-15-18-20(22)23/h4-5,8-11,14,17,19,21H,2-3,6-7,12-13,15-16,18H2,1H3
,(H,22,23)/b5-4-,10-8-,11-9-,17-14-/t19-/m1/s1
InChIKeyJEKNPVYFNMZRJG-STHMYGMFSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCC[C@H](/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassEicosanoids
Sub ClassHETE
Distribution of 16R-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 16R-HETE
External Links
Pubchem CID9548884
LIPID MAPSLMFA03060069
ChEBI ID34162
KEGG IDC14778
HMDB IDHMDB0004680
Chemspider ID7827807
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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