RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0139601
RefMet namePGE1
Systematic name9-oxo-11R,15S-dihydroxy-13E-prostaenoic acid
SynonymsPubChem Synonyms
Exact mass354.240625 (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
FormulaC20H34O5View other entries in RefMet with this formula
Molecular descriptors
Molfile2477 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H34O5/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/h12-13,15-17,19,21,23H,2-11,14H2,1H3,(H,24
,25)/b13-12+/t15-,16+,17+,19+/m0/s1
InChIKeyGMVPRGQOIOIIMI-DWKJAMRDSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCC[C@@H](/C=C/[C@@H]1[C@@H](CCCCCCC(=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 PGE1 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
External Links
Pubchem CID5280723
LIPID MAPSLMFA03010134
ChEBI ID15544
KEGG IDC04741
HMDB IDHMDB0001442
Chemspider ID4444306
MetaCyc IDALPROSTADIL
Spectral data for PGE1 standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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