RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153425
RefMet name11beta-PGE2
Systematic name9-oxo-11S,15S-dihydroxy-5Z,13E-prostadienoic acid
SynonymsPubChem Synonyms
Sum CompositionFA 20:4;O3 View other entries in RefMet with this sum composition
Exact mass352.224975 (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
FormulaC20H32O5View other entries in RefMet with this formula
Molecular descriptors
Molfile2421 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14
H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,19-/m0/s1
InChIKeyXEYBRNLFEZDVAW-YUOXZBOXSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCC[C@@H](/C=C/[C@@H]1[C@@H](C/C=C\CCCC(=O)O)C(=O)C[C@@H]1O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassEicosanoids
Sub ClassProstaglandins
Distribution of 11beta-PGE2 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 11beta-PGE2
External Links
Pubchem CID5283061
LIPID MAPSLMFA03010060
ChEBI ID140932
HMDB IDHMDB0060041
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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