RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0173314
RefMet namePS O-20:0/22:4(7Z,10Z,13Z,16Z)
Systematic name1-eicosyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoserine
SynonymsPubChem Synonyms
Sum CompositionPS O-42:4 View other entries in RefMet with this sum composition
Exact mass853.619672 (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
FormulaC48H88NO9PView other entries in RefMet with this formula
Molecular descriptors
Molfile17452 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyQDCLIEMDHNMIGJ-NUZBEXIASA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCC/C=CC/C=CC/C=CC/C=CCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCCCCCC)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 O-20:0/22:4(7Z,10Z,13Z,16Z) 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 O-20:0/22:4(7Z,10Z,13Z,16Z)
External Links
Pubchem CID52926157
LIPID MAPSLMGP03020068
ChEBI ID180636
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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