RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0172284
RefMet namePI P-16:0/20:5(5Z,8Z,11Z,14Z,17Z)
Systematic name1-(1Z-hexadecenyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphoinositol
SynonymsPubChem Synonyms
Sum CompositionPI P-36:5 View other entries in RefMet with this sum composition
Exact mass804.515268 (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
FormulaC42H77O12PView other entries in RefMet with this formula
Molecular descriptors
Molfile19896 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C45H77O12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-39(46)56-38(36-54-35-33-31-29-27-25-23-18-16-14-12-10-8-6
-4-2)37-55-58(52,53)57-45-43(50)41(48)40(47)42(49)44(45)51/h5,7,11,13,17,19,21-22,26,28,33,35,38,40-45,47-51H,3-4,6,8-10,12,14-16,
18,20,23-25,27,29-32,34,36-37H2,1-2H3,(H,52,53)/b7-5-,13-11-,19-17-,22-21-,28-26-,35-33-/t38-,40-,41-,42+,43-,44-,45-/m1/s1
InChIKeyLFWNKCFMFUHBMY-WNEVAIKTSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC/C=CC/C=CC/C=CC/C=CC/C=CCCCC(=O)O[C@H](CO/C=CCCCCCCCCCCCCCC)COP(=O)(O)O[C@@H]1C([C@@H](C(C(C1O)O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassGlycerophospholipids
Main ClassGlycerophosphoinositols
Sub ClassO-PI (Ether Phosphatidylinositols)
Distribution of PI P-16:0/20:5(5Z,8Z,11Z,14Z,17Z) 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 PI P-16:0/20:5(5Z,8Z,11Z,14Z,17Z)
External Links
Pubchem CID52928530
LIPID MAPSLMGP06030023
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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