RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0152839
RefMet namePGD2-EA
Systematic nameN-(9S,15S-dihydroxy-11-oxo-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
Molfile2494 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C22H37NO5/c1-2-3-6-9-17(25)12-13-19-18(20(26)16-21(19)27)10-7-4-5-8-11-22(28)23-14-15-24/h4,7,12-13,17-20,24-26H,2-3,5-6,
8-11,14-16H2,1H3,(H,23,28)/b7-4-,13-12+/t17-,18+,19+,20-/m0/s1
InChIKeyKEYDJKSQFDUAGF-YIRKRNQHSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCC[C@@H](/C=C/[C@@H]1[C@@H](C/C=C\CCCC(=O)NCCO)[C@H](CC1=O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassEicosanoids
Sub ClassProstaglandins
Distribution of PGD2-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 PGD2-EA
External Links
Pubchem CID5283120
LIPID MAPSLMFA03010152
ChEBI ID85174
HMDB IDHMDB0013629
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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