In-Silico Structure Database (LMISSD)
Common Name
PIP2[3',4'](15:0/20:3(8Z,11Z,14Z))
Systematic Name
1-pentadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphoinositol-3,4-bisphosphate
LM ID
LMGP08019APB
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1006.458499
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoinositol bisphosphates [GP08]
Diacylglycerophosphoinositol bisphosphates [GP0801]
String Representations
InChiKey (Click to copy)
RDSVNELWBVDVCJ-PAGYFOGGSA-N
InChi (Click to copy)
InChI=1S/C44H81O19P3/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(46)60-36(34-58-37(45)32-30-28-26-24-22-16-14-12-10-8-6-4-2)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/h11,13,17-18,20-21,36,39-44,47-49H,3-10,12,14-16,19,22-35H2,1-2H3,(H,56,57)(H2,50,51,52)(H2,53,54,55)/b13-11-,18-17-,21-20-/t36-,39?,40?,41?,42+,43?,44+/m1/s1
SMILES (Click to copy)
[C@]([H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O)(=O)O)C(OP(=O)(O)O)C(O)C1O)COC(CCCCCCCCCCCCCC)=O