In-Silico Structure Database (LMISSD)
Common Name
PIP2[4',5'](O-22:1(11Z)/18:3(6Z,9Z,12Z))
Systematic Name
1-(11Z-docosenyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phosphoinositol-4,5-bisphosphate
LM ID
LMGP08029C19
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1060.541834
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoinositol bisphosphates [GP08]
1-alkyl,2-acylglycerophosphoinositol bisphosphates [GP0802]
String Representations
InChiKey (Click to copy)
FPFVGLLKSYCJJB-QYPKKKPNSA-N
InChi (Click to copy)
InChI=1S/C49H91O18P3/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-62-40-42(64-43(50)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2)41-63-70(60,61)67-47-44(51)45(52)48(65-68(54,55)56)49(46(47)53)66-69(57,58)59/h12,14,18,20-21,24,28,30,42,44-49,51-53H,3-11,13,15-17,19,22-23,25-27,29,31-41H2,1-2H3,(H,60,61)(H2,54,55,56)(H2,57,58,59)/b14-12-,21-20-,24-18-,30-28-/t42-,44?,45+,46?,47-,48?,49?/m1/s1
SMILES (Click to copy)
[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(OP(=O)(O)O)C(OP(=O)(O)O)C1O)COCCCCCCCCCC/C=C\CCCCCCCCCC