RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153709
RefMet name18-Hydroxy-9S,10R-epoxy-stearic acid
Systematic name18-hydroxy-9S,10R-epoxy-octadecanoic acid
SynonymsPubChem Synonyms
Sum CompositionFA 18:1;O2 View other entries in RefMet with this sum composition
Exact mass314.245710 (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
FormulaC18H34O4View other entries in RefMet with this formula
Molecular descriptors
Molfile2046 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C18H34O4/c19-15-11-7-2-1-4-8-12-16-17(22-16)13-9-5-3-6-10-14-18(20)21/h16-17,19H,1-15H2,(H,20,21)/t16-,17+/m1/s1
InChIKeyITTPZDMHCNGAGQ-SJORKVTESA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC(CCCCO)CCC[C@@H]1[C@H](CCCCCCCC(=O)O)O1
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassOctadecanoids
Sub ClassEpODA
Distribution of 18-Hydroxy-9S,10R-epoxy-stearic acid 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 18-Hydroxy-9S,10R-epoxy-stearic acid
External Links
Pubchem CID16061046
LIPID MAPSLMFA02000004
ChEBI ID138255
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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