RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153718
RefMet name9(10)-EpOME
Systematic name9,10-epoxy-12Z-octadecenoic acid
SynonymsPubChem Synonyms
Sum CompositionFA 18:2;O View other entries in RefMet with this sum composition
Exact mass296.235145 (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
FormulaC18H32O3View other entries in RefMet with this formula
Molecular descriptors
Molfile2074 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C18H32O3/c1-2-3-4-5-7-10-13-16-17(21-16)14-11-8-6-9-12-15-18(19)20/h7,10,16-17H,2-6,8-9,11-15H2,1H3,(H,19,20)/b10-7-
InChIKeyFBUKMFOXMZRGRB-YFHOEESVSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCC/C=C\CC1C(CCCCCCCC(=O)O)O1
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassOctadecanoids
Sub ClassEpOME
Distribution of 9(10)-EpOME 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)-EpOME
External Links
Pubchem CID6246154
LIPID MAPSLMFA02000037
ChEBI ID34494
KEGG IDC14825
HMDB IDHMDB0004701
Chemspider ID4861048
Spectral data for 9(10)-EpOME standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level2   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Table of KEGG reactions in human pathways involving 9(10)-EpOME

Rxn IDKEGG ReactionEnzyme
R07055 Linoleate + Oxygen + NADPH + H+ <=> 9(10)-EpOME + NADP+ + H2OLinoleate + Oxygen + NADPH + H+ <=> 9(10)-EpOME + NADP+ + H2O

Table of KEGG human pathways containing 9(10)-EpOME

Pathway IDHuman Pathway# of reactions
hsa00591 Linoleic acid metabolism 1
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