RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153370
RefMet namePGA1
Systematic name9-oxo-15S-hydroxy-10Z,13E-prostadienoic acid
SynonymsPubChem Synonyms
Sum CompositionFA 20:4;O2 View other entries in RefMet with this sum composition
Exact mass336.230060 (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
FormulaC20H32O4View other entries in RefMet with this formula
Molecular descriptors
Molfile2375 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H32O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h12-18,21H,2-11H2,1H3,(H,23,24)/b14-12+/t16-,
17-,18+/m0/s1
InChIKeyBGKHCLZFGPIKKU-LDDQNKHRSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCC[C@@H](/C=C/[C@H]1C=CC(=O)[C@@H]1CCCCCCC(=O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassEicosanoids
Sub ClassProstaglandins
Distribution of PGA1 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 PGA1
External Links
Pubchem CID5281912
LIPID MAPSLMFA03010005
ChEBI ID15545
KEGG IDC04685
HMDB IDHMDB0002656
Chemspider ID4445196
Spectral data for PGA1 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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