RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0152300
RefMet name1a,1b-Dihomo-PGJ2
Systematic name1a,1b-dihomo-11-oxo-15S-hydroxy-5Z,9,13E-prostatrienoic acid
SynonymsPubChem Synonyms
Sum CompositionFA 22:5;O2 View other entries in RefMet with this sum composition
Exact mass362.245710 (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
FormulaC22H34O4View other entries in RefMet with this formula
Molecular descriptors
Molfile2499 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C22H34O4/c1-2-3-8-12-19(23)15-16-20-18(14-17-21(20)24)11-9-6-4-5-7-10-13-22(25)26/h6,9,14-20,23H,2-5,7-8,10-13H2,1H3,(H,2
5,26)/b9-6-,16-15+/t18-,19-,20+/m0/s1
InChIKeyBVXBMWOFDUUSEM-VADMTLSYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCC[C@@H](/C=C/[C@@H]1[C@@H](C/C=C\CCCCCC(=O)O)C=CC1=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassEicosanoids
Sub ClassProstaglandins
Distribution of 1a,1b-Dihomo-PGJ2 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 1a,1b-Dihomo-PGJ2
External Links
Pubchem CID16061093
LIPID MAPSLMFA03010158
ChEBI ID165318
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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