RefMet Compound Details

Created with Raphaƫl 2.1.0OHOOHOH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153710
RefMet name9S,10R-Dihydroxystearic acid
Alternative name9S,10R-Dihydroxy-stearic acid
Systematic name9S,10R-dihydroxy-octadecanoic acid
SynonymsPubChem Synonyms
Sum CompositionFA 18:0;O2 View other entries in RefMet with this sum composition
Exact mass316.261360 (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
FormulaC18H36O4View other entries in RefMet with this formula
Molecular descriptors
Molfile2050 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C18H36O4/c1-2-3-4-5-7-10-13-16(19)17(20)14-11-8-6-9-12-15-18(21)22/h16-17,19-20H,2-15H2,1H3,(H,21,22)/t16-,17+/m1/s1
InChIKeyVACHUYIREGFMSP-SJORKVTESA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCCCC[C@H]([C@H](CCCCCCCC(=O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassOctadecanoids
Sub ClassDiHODA
Distribution of 9S,10R-Dihydroxystearic 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 9S,10R-Dihydroxystearic acid
External Links
Pubchem CID441460
LIPID MAPSLMFA02000008
ChEBI ID85633
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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