In-Silico Structure Database (LMISSD)
Common Name
PIP2[3',5'](18:2(6Z,9Z)/17:2(9Z,12Z))
Systematic Name
1-(6Z,9Z-octadecadienoyl)-2-(9Z,12Z-heptadecadienoyl)-sn-glycero-3-phosphoinositol-3,5-bisphosphate
LM ID
LMGP08019G7N
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1004.442849
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoinositol bisphosphates [GP08]
Diacylglycerophosphoinositol bisphosphates [GP0801]
String Representations
InChiKey (Click to copy)
JOQWSKCRWDLWLL-UVNCMINXSA-N
InChi (Click to copy)
InChI=1S/C44H79O19P3/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(45)58-34-36(60-38(46)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)35-59-66(56,57)63-44-40(48)42(61-64(50,51)52)39(47)43(41(44)49)62-65(53,54)55/h10,12,16-19,22,24,36,39-44,47-49H,3-9,11,13-15,20-21,23,25-35H2,1-2H3,(H,56,57)(H2,50,51,52)(H2,53,54,55)/b12-10-,18-16-,19-17-,24-22-/t36-,39?,40?,41?,42-,43?,44-/m1/s1
SMILES (Click to copy)
[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O)(=O)O)C(O)C(OP(=O)(O)O)C1O)COC(CCCC/C=C\C/C=C\CCCCCCCC)=O