RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0173726
RefMet namePS O-18:0/20:3(8Z,11Z,14Z)
Systematic name1-octadecyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphoserine
SynonymsPubChem Synonyms
Sum CompositionPS O-38:3 View other entries in RefMet with this sum composition
Exact mass799.572722 (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
FormulaC44H82NO9PView other entries in RefMet with this formula
Molecular descriptors
Molfile17420 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyDNWVKXCEBAHYHS-FBIIYQLASA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCC/C=CC/C=CC/C=CCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCCCC)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-18:0/20:3(8Z,11Z,14Z) 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-18:0/20:3(8Z,11Z,14Z)
External Links
Pubchem CID52926125
LIPID MAPSLMGP03020036
ChEBI ID196852
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo