In-Silico Structure Database (LMISSD)
Common Name
LPIP3[3',4',5'](15:0/0:0)
Systematic Name
1-pentadecanoyl-sn-glycero-3-phosphoinositol-3,4,5-trisphosphate
LM ID
LMGP09049AAG
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
798.179517
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoinositol trisphosphates [GP09]
Monoacylglycerophosphoinositol trisphosphates [GP0904]
String Representations
InChiKey (Click to copy)
ZUWGXSTWFAUZCK-HBMDLJJOSA-N
InChi (Click to copy)
InChI=1S/C24H50O21P4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18(26)40-15-17(25)16-41-49(38,39)45-21-19(27)22(42-46(29,30)31)24(44-48(35,36)37)23(20(21)28)43-47(32,33)34/h17,19-25,27-28H,2-16H2,1H3,(H,38,39)(H2,29,30,31)(H2,32,33,34)(H2,35,36,37)/t17-,19?,20?,21-,22+,23?,24?/m1/s1
SMILES (Click to copy)
[C@]([H])(O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O)(=O)O)C(OP(=O)(O)O)C(OP(=O)(O)O)C1O)COC(CCCCCCCCCCCCCC)=O