RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153773
RefMet namePGE1 alcohol
Systematic name1,11R,15S-trihydroxy-13E-prosten-9-one
SynonymsPubChem Synonyms
Sum CompositionFA 20:2;O2 View other entries in RefMet with this sum composition
Exact mass340.261360 (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
FormulaC20H36O4View other entries in RefMet with this formula
Molecular descriptors
Molfile2414 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H36O4/c1-2-3-7-10-16(22)12-13-18-17(19(23)15-20(18)24)11-8-5-4-6-9-14-21/h12-13,16-18,20-22,24H,2-11,14-15H2,1H3/b13-1
2+/t16-,17+,18+,20+/m0/s1
InChIKeyCMHCOGHTKXUQKW-KOAZGICHSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCC[C@@H](/C=C/[C@@H]1[C@@H](CCCCCCCO)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 PGE1 alcohol 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 PGE1 alcohol
External Links
Pubchem CID5283054
LIPID MAPSLMFA03010053
ChEBI ID165331
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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