In-Silico Structure Database (LMISSD)
Common Name
PIP2[3',4'](O-18:1(11Z)/20:4(5Z,8Z,11Z,13E))
Systematic Name
1-(11Z-octadecenyl)-2-(5Z,8Z,11Z,13E-eicosatetraenoyl)-sn-glycero-3-phosphoinositol-3,4-bisphosphate
LM ID
LMGP08029AM3
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1030.494884
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)
KICFQFXQDKTJQR-XQQGLHDUSA-N
InChi (Click to copy)
InChI=1S/C47H85O18P3/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-41(48)62-40(38-60-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)39-61-68(58,59)65-45-42(49)43(50)46(63-66(52,53)54)47(44(45)51)64-67(55,56)57/h13-17,19,22,24,28,30,40,42-47,49-51H,3-12,18,20-21,23,25-27,29,31-39H2,1-2H3,(H,58,59)(H2,52,53,54)(H2,55,56,57)/b15-13+,16-14-,19-17-,24-22-,30-28-/t40-,42?,43?,44?,45+,46?,47+/m1/s1
SMILES (Click to copy)
[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C=C\CCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O)(=O)O)C(OP(=O)(O)O)C(O)C1O)COCCCCCCCCCC/C=C\CCCCCC