RefMet Compound Details

Created with Raphaƫl 2.1.0OHOHOOO
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0152297
RefMet namePGK2
Systematic name9,11-dioxo-15S-hydroxy-5Z,13E-prostadienoic acid
SynonymsPubChem Synonyms
Sum CompositionFA 20:5;O3 View other entries in RefMet with this sum composition
Exact mass350.209325 (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
FormulaC20H30O5View other entries in RefMet with this formula
Molecular descriptors
Molfile2390 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H30O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,21H,2-3,5-6,8-11,14H2,1H3
,(H,24,25)/b7-4-,13-12+/t15-,16+,17+/m0/s1
InChIKeyLGMXPVXJSFPPTQ-DJUJBXLVSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCC[C@@H](/C=C/[C@@H]1[C@@H](C/C=C\CCCC(=O)O)C(=O)CC1=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassEicosanoids
Sub ClassProstaglandins
Distribution of PGK2 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 PGK2
External Links
Pubchem CID5283037
LIPID MAPSLMFA03010023
ChEBI ID165341
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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