RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0172289
RefMet namePC P-16:0/20:3(8Z,11Z,14Z)
Systematic name1-(1Z-hexadecenyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphocholine
SynonymsPubChem Synonyms
Sum CompositionPC P-36:3 View other entries in RefMet with this sum composition
Exact mass767.582892 (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
FormulaC44H82NO7PView other entries in RefMet with this formula
Molecular descriptors
Molfile14836 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeySWWXTMWKIUVGCD-OBOHFHHVSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCC/C=CC/C=CC/C=CCCCCCCC(=O)O[C@H](CO/C=CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassGlycerophospholipids
Main ClassGlycerophosphocholines
Sub ClassO-PC (Ether Phosphatidylcholines)
Distribution of PC P-16:0/20:3(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 PC P-16:0/20:3(8Z,11Z,14Z)
External Links
Pubchem CID52923908
LIPID MAPSLMGP01030039
KEGG IDC00958
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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