RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0172306
RefMet namePG P-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)
Systematic name1-(1Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)
SynonymsPubChem Synonyms
Sum CompositionPG P-40:6 View other entries in RefMet with this sum composition
Exact mass806.546173 (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
FormulaC46H79O9PView other entries in RefMet with this formula
Molecular descriptors
Molfile18756 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyWMXJADZUIXYHDH-XMVDOJJLSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC/C=CC/C=CC/C=CC/C=CC/C=CC/C=CCCC(=O)O[C@H](CO/C=CCCCCCCCCCCCCCCCC)COP(=O)(O)OC[C@H](CO)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassGlycerophospholipids
Main ClassGlycerophosphoglycerols
Sub ClassO-PG (Ether Phosphatidylglycerols)
Distribution of PG P-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) 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 PG P-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)
External Links
Pubchem CID52927429
LIPID MAPSLMGP04030089
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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