RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153417
RefMet name10,11-DiHDPE
Systematic name(+/-)-10,11-dihydroxy-4Z,7Z,13Z,16Z,19Z-docosapentaenoic acid
SynonymsPubChem Synonyms
Sum CompositionFA 22:5;O2 View other entries in RefMet with this sum composition
Exact mass362.245710 (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
FormulaC22H34O4View other entries in RefMet with this formula
Molecular descriptors
Molfile3055 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C22H34O4/c1-2-3-4-5-6-7-8-11-14-17-20(23)21(24)18-15-12-9-10-13-16-19-22(25)26/h3-4,6-7,10-15,20-21,23-24H,2,5,8-9,16-19H
2,1H3,(H,25,26)/b4-3-,7-6-,13-10-,14-11-,15-12-
InChIKeyOAZUCYZBXHOCES-UQZHZJRSSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC/C=C\C/C=C\C/C=C\CC(C(C/C=C\C/C=C\CCC(=O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassDocosanoids
Sub ClassDocosanoids
Distribution of 10,11-DiHDPE 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 10,11-DiHDPE
External Links
Pubchem CID16061145
LIPID MAPSLMFA04000040
ChEBI ID165247
Structural annotation level
Annotation level2   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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