RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0172279
RefMet namePS P-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)
Systematic name1-(1Z-hexadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine
SynonymsPubChem Synonyms
Sum CompositionPS P-38:6 View other entries in RefMet with this sum composition
Exact mass791.510122 (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
FormulaC44H74NO9PView other entries in RefMet with this formula
Molecular descriptors
Molfile17569 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyGOVUBFPOGYDDRL-KRFNCUEWSA-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=CCCCCCCCCCCCCCC)COP(=O)(O)OC[C@@H](C(=O)O)N
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassGlycerophospholipids
Main ClassGlycerophosphoserines
Sub ClassO-PS (Ether Phosphatidylserines)
Distribution of PS P-16:0/22:6(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 PS P-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)
External Links
Pubchem CID52926274
LIPID MAPSLMGP03030092
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo