RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0150752
RefMet name11S-HpODE
Systematic name11S-hydroperoxy-9Z,12Z-octadecadienoic acid
SynonymsPubChem Synonyms
Sum CompositionFA 18:2;O2 View other entries in RefMet with this sum composition
Exact mass312.230060 (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
FormulaC18H32O4View other entries in RefMet with this formula
Molecular descriptors
Molfile2151 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C18H32O4/c1-2-3-4-8-11-14-17(22-21)15-12-9-6-5-7-10-13-16-18(19)20/h11-12,14-15,17,21H,2-10,13,16H2,1H3,(H,19,20)/b14-11-
,15-12-/t17-/m0/s1
InChIKeyPLWDMWAXENHPLY-PDBSFCERSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCC/C=C\[C@@H](/C=C\CCCCCCCC(=O)O)OO
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassOctadecanoids
Sub ClassHpODE
Distribution of 11S-HpODE 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 11S-HpODE
External Links
Pubchem CID5281026
LIPID MAPSLMFA02000115
ChEBI ID15657
KEGG IDC07338
HMDB IDHMDB0062281
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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