RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153495
RefMet name9S-HpETE
Systematic name9S-hydroperoxy-5Z,7E,11Z,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
Molfile2680 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H32O4/c1-2-3-4-5-6-7-8-10-13-16-19(24-23)17-14-11-9-12-15-18-20(21)22/h6-7,9-11,13-14,17,19,23H,2-5,8,12,15-16,18H2,1H
3,(H,21,22)/b7-6-,11-9-,13-10-,17-14+/t19-/m0/s1
InChIKeyLIYCOTUUWOESJK-VBLHFSPLSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCC/C=C\C/C=C\C[C@@H](/C=C/C=C\CCCC(=O)O)OO
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassEicosanoids
Sub ClassHETE
Distribution of 9S-HpETE 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 9S-HpETE
External Links
Pubchem CID9548878
LIPID MAPSLMFA03060072
ChEBI ID34497
KEGG IDC14821
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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