RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0150241
RefMet name5S,15S-diHPETE
Systematic name5S,15S-dihydroperoxy-6E,8Z,11Z,13E-eicosatetraenoic acid
SynonymsPubChem Synonyms
Sum CompositionFA 20:4;O4 View other entries in RefMet with this sum composition
Exact mass368.219890 (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
FormulaC20H32O6View other entries in RefMet with this formula
Molecular descriptors
Molfile2705 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H32O6/c1-2-3-9-13-18(25-23)14-10-7-5-4-6-8-11-15-19(26-24)16-12-17-20(21)22/h5-8,10-11,14-15,18-19,23-24H,2-4,9,12-13,
16-17H2,1H3,(H,21,22)/b7-5-,8-6-,14-10+,15-11+/t18-,19+/m0/s1
InChIKeyPCIOUQYHTPPZEM-BVHTXILBSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCC[C@@H](/C=C/C=C\C/C=C\C=C\[C@H](CCCC(=O)O)OO)OO
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassEicosanoids
Sub ClassHETE
Distribution of 5S,15S-diHPETE 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,15S-diHPETE
External Links
Pubchem CID52921887
LIPID MAPSLMFA03060097
ChEBI ID138291
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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