In-Silico Structure Database (LMISSD)
Common Name
PIP2[4',5'](P-14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
Systematic Name
1-(1Z-tetradecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoinositol-4,5-bisphosphate
LM ID
LMGP07039ANG
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
998.432284
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoinositol monophosphates [GP07]
1-(1Z-alkenyl),2-acylglycerophosphoinositol monophosphates [GP0703]
String Representations
InChiKey (Click to copy)
QWELZIHEMYJKJV-YDZGVRITSA-N
InChi (Click to copy)
InChI=1S/C45H77O18P3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-39(46)60-38(36-58-35-33-31-29-27-25-16-14-12-10-8-6-4-2)37-59-66(56,57)63-43-40(47)41(48)44(61-64(50,51)52)45(42(43)49)62-65(53,54)55/h5,7,11,13,17-18,20-21,23-24,28,30,33,35,38,40-45,47-49H,3-4,6,8-10,12,14-16,19,22,25-27,29,31-32,34,36-37H2,1-2H3,(H,56,57)(H2,50,51,52)(H2,53,54,55)/b7-5-,13-11-,18-17-,21-20-,24-23-,30-28-,35-33-/t38-,40?,41+,42?,43-,44?,45?/m1/s1
SMILES (Click to copy)
[C@]([H])(OC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(OP(=O)(O)O)C(OP(=O)(O)O)C1O)CO/C=C\CCCCCCCCCCCC