RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0172262
RefMet namePI P-20:0/22:4(7Z,10Z,13Z,16Z)
Systematic name1-(1Z-eicosenyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoinositol
SynonymsPubChem Synonyms
Sum CompositionPI P-42:4 View other entries in RefMet with this sum composition
Exact mass890.624818 (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
FormulaC48H91O12PView other entries in RefMet with this formula
Molecular descriptors
Molfile19959 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C51H91O12P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-45(52)62-44(43-61-64(58,59)63-51-49(56)47(54)46(53)
48(55)50(51)57)42-60-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23-24,28,30,39,41,44,46-51,53-57H,3-10,1
2,14-16,18,20-22,25-27,29,31-38,40,42-43H2,1-2H3,(H,58,59)/b13-11-,19-17-,24-23-,30-28-,41-39-/t44-,46-,47-,48+,49-,50-,51-/m1/s1
InChIKeyHOJJMQHFIWWEIZ-HLKCVYLDSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCC/C=CC/C=CC/C=CC/C=CCCCCCC(=O)O[C@H](CO/C=CCCCCCCCCCCCCCCCCCC)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-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 PI P-20:0/22:4(7Z,10Z,13Z,16Z)
External Links
Pubchem CID52928593
LIPID MAPSLMGP06030086
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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