RefMet Compound Details

Created with Raphaƫl 2.1.0OHOOHOHOH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153744
RefMet name9,12,13,TriHODE
Systematic name9,12,13-trihydroxy-10,15-octadecadienoic acid
SynonymsPubChem Synonyms
Sum CompositionFA 18:2;O3 View other entries in RefMet with this sum composition
Exact mass328.224975 (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
FormulaC18H32O5View other entries in RefMet with this formula
Molecular descriptors
Molfile2256 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C18H32O5/c1-2-3-7-11-16(20)17(21)14-13-15(19)10-8-5-4-6-9-12-18(22)23/h3,7,13-17,19-21H,2,4-6,8-12H2,1H3,(H,22,23)/b7-3+,
14-13+
InChIKeyMKYUCBXUUSZMQB-NMABCHCUSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC/C=C/CC(C(/C=C/C(CCCCCCCC(=O)O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassOctadecanoids
Sub ClassTriHODE
Distribution of 9,12,13,TriHODE 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 9,12,13,TriHODE
External Links
Pubchem CID5312876
LIPID MAPSLMFA02000220
ChEBI ID165803
Structural annotation level
Annotation level2   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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