RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153938
RefMet namePGI2-EA
Systematic nameN-(6,9S-epoxy-11R,15S-dihydoxy-5Z,13E-prostadienoyl)-ethanolamine
SynonymsPubChem Synonyms
Exact mass395.267174 (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
FormulaC22H37NO5View other entries in RefMet with this formula
Molecular descriptors
Molfile2557 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C22H37NO5/c1-2-3-4-7-16(25)10-11-18-19-14-17(28-21(19)15-20(18)26)8-5-6-9-22(27)23-12-13-24/h8,10-11,16,18-21,24-26H,2-7,
9,12-15H2,1H3,(H,23,27)/b11-10+,17-8-/t16-,18+,19+,20+,21-/m0/s1
InChIKeyQLBALZYOTXGTDQ-VFFCLECNSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCC[C@@H](/C=C/[C@@H]1[C@H]2C/C(=C/CCCC(=O)NCCO)/O[C@H]2C[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 PGI2-EA 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 PGI2-EA
External Links
Pubchem CID53477456
LIPID MAPSLMFA03010218
ChEBI ID165338
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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