In-Silico Structure Database (LMISSD)
Common Name
PIP2[3',4'](18:1(6Z)/17:1(9Z))
Systematic Name
1-(6Z-octadecenoyl)-2-(9Z-heptadecenoyl)-sn-glycero-3-phosphoinositol-3,4-bisphosphate
LM ID
LMGP08019BKQ
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1008.474149
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoinositol bisphosphates [GP08]
Diacylglycerophosphoinositol bisphosphates [GP0801]
String Representations
InChiKey (Click to copy)
QHWSSAYRZTYXIH-GYYPQEAZSA-N
InChi (Click to copy)
InChI=1S/C44H83O19P3/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)63-42-39(47)40(48)43(61-64(50,51)52)44(41(42)49)62-65(53,54)55/h16,18,22,24,36,39-44,47-49H,3-15,17,19-21,23,25-35H2,1-2H3,(H,56,57)(H2,50,51,52)(H2,53,54,55)/b18-16-,24-22-/t36-,39?,40?,41?,42+,43?,44+/m1/s1
SMILES (Click to copy)
[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O)(=O)O)C(OP(=O)(O)O)C(O)C1O)COC(CCCC/C=C\CCCCCCCCCCC)=O