RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0139413
RefMet name9,10,13-TriHOME(11)
Systematic name9,10,13-trihydroxy-11-octadecenoic acid
SynonymsPubChem Synonyms
Sum CompositionFA 18:1;O3 View other entries in RefMet with this sum composition
Exact mass330.240625 (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
FormulaC18H34O5View other entries in RefMet with this formula
Molecular descriptors
Molfile2204 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C18H34O5/c1-2-3-7-10-15(19)13-14-17(21)16(20)11-8-5-4-6-9-12-18(22)23/h13-17,19-21H,2-12H2,1H3,(H,22,23)/b14-13+
InChIKeyNTVFQBIHLSPEGQ-BUHFOSPRSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCC(/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 ClassTriHOME
Distribution of 9,10,13-TriHOME(11) 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 9,10,13-TriHOME(11)
External Links
Pubchem CID5282965
LIPID MAPSLMFA02000168
ChEBI ID34499
KEGG IDC14835
HMDB IDHMDB0004710
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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