In-Silico Structure Database (LMISSD)
Common Name
PIP2[3',4'](18:4(9E,11E,13E,15E)/20:1(11E))
Systematic Name
1-(9E,11E,13E,15E-octadecatetraenoyl)-2-(11E-eicosenoyl)-sn-glycero-3-phosphoinositol-3,4-bisphosphate
LM ID
LMGP08019CFD
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1044.474149
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoinositol bisphosphates [GP08]
Diacylglycerophosphoinositol bisphosphates [GP0801]
String Representations
InChiKey (Click to copy)
HVHKFZCFZQANSM-BUDKEOPGSA-N
InChi (Click to copy)
InChI=1S/C47H83O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)63-39(37-61-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h6,8,10,12,14,16-19,21,39,42-47,50-52H,3-5,7,9,11,13,15,20,22-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b8-6+,12-10+,16-14+,19-17+,21-18+/t39-,42?,43?,44?,45+,46?,47+/m1/s1
SMILES (Click to copy)
[C@]([H])(OC(CCCCCCCCC/C=C/CCCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O)(=O)O)C(OP(=O)(O)O)C(O)C1O)COC(CCCCCCC/C=C/C=C/C=C/C=C/CC)=O