RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0139513
RefMet name18-HETE
Systematic name18-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
Molfile2700 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H32O3/c1-2-19(21)17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20(22)23/h4-7,10-13,19,21H,2-3,8-9,14-18H2,1H3,(H,22,23)/b6-
4-,7-5-,12-10-,13-11-
InChIKeyPPCHNRUZQWLEMF-XBOCNYGYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCC(CC/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 18-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 18-HETE
External Links
Pubchem CID6442778
LIPID MAPSLMFA03060092
ChEBI ID63579
HMDB IDHMDB0062302
Structural annotation level
Annotation level2   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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