RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153787
RefMet nameDinor-PGE2
Systematic name2,3-dinor-9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoic acid
SynonymsPubChem Synonyms
Sum CompositionFA 18:4;O3 View other entries in RefMet with this sum composition
Exact mass324.193675 (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
FormulaC18H28O5View other entries in RefMet with this formula
Molecular descriptors
Molfile2549 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C18H28O5/c1-2-3-4-7-13(19)10-11-15-14(16(20)12-17(15)21)8-5-6-9-18(22)23/h5-6,10-11,13-15,17,19,21H,2-4,7-9,12H2,1H3,(H,2
2,23)/b6-5-,11-10+/t13-,14+,15+,17+/m0/s1
InChIKeyKEULKCWSUHLQGJ-ZRXREZFBSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCC[C@@H](/C=C/[C@@H]1[C@@H](C/C=C\CC(=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 Dinor-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 Dinor-PGE2
External Links
Pubchem CID52921876
LIPID MAPSLMFA03010210
ChEBI ID73952
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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