RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0139999
RefMet name8R,11S-DiHODE
Systematic name8R,11S-dihydroxy-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
Molfile2101 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C18H32O4/c1-2-3-4-5-8-11-16(19)14-15-17(20)12-9-6-7-10-13-18(21)22/h8,11,14-17,19-20H,2-7,9-10,12-13H2,1H3,(H,21,22)/b11-
8-,15-14-/t16-,17+/m0/s1
InChIKeyPIQZTMSSBGKFNU-UZDJSAAESA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCC/C=C\[C@@H](/C=C\[C@@H](CCCCCCC(=O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassOctadecanoids
Sub ClassDiHODE
Distribution of 8R,11S-DiHODE 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 8R,11S-DiHODE
External Links
Pubchem CID56935844
LIPID MAPSLMFA02000064
ChEBI ID165753
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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