In-Silico Structure Database (LMISSD)
Common Name
PIP2[3',4'](20:4(7E,10E,13E,16E)/15:0)
Systematic Name
1-(7E,10E,13E,16E-eicosatetraenoyl)-2-pentadecanoyl-sn-glycero-3-phosphoinositol-3,4-bisphosphate
LM ID
LMGP08019DFF
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)
VSTOULVTFMEGFA-YDEXHOCKSA-N
InChi (Click to copy)
InChI=1S/C44H79O19P3/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(45)58-34-36(60-38(46)33-31-29-27-25-22-16-14-12-10-8-6-4-2)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/h7,9,13,15,18-19,21,23,36,39-44,47-49H,3-6,8,10-12,14,16-17,20,22,24-35H2,1-2H3,(H,56,57)(H2,50,51,52)(H2,53,54,55)/b9-7+,15-13+,19-18+,23-21+/t36-,39?,40?,41?,42+,43?,44+/m1/s1
SMILES (Click to copy)
[C@]([H])(OC(CCCCCCCCCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O)(=O)O)C(OP(=O)(O)O)C(O)C1O)COC(CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCC)=O