RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0150602
RefMet name13-HOTE
Systematic name13-OH-9Z,11E,15Z-octadecatrienoic acid
SynonymsPubChem Synonyms
Exact mass294.219495 (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
FormulaC18H30O3View other entries in RefMet with this formula
Molecular descriptors
Molfile2067 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C18H30O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h3,7,9,11-12,15,17,19H,2,4-6,8,10,13-14,16H2,1H3,(H,20,21
)/b9-7-,11-3-,15-12+
InChIKeyKLLGGGQNRTVBSU-JDTPQGGVSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC/C=C\CC(/C=C/C=C\CCCCCCCC(=O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassOctadecanoids
Sub ClassHOTE
Distribution of 13-HOTE 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 13-HOTE
External Links
Pubchem CID10469728
LIPID MAPSLMFA02000029
ChEBI ID72641
HMDB IDHMDB0010203
Chemspider ID8645139
Spectral data for 13-HOTE standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level2   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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