In-Silico Structure Database (LMISSD)
Common Name
LPIP3[3',4',5'](14:0/0:0)
Systematic Name
1-tetradecanoyl-sn-glycero-3-phosphoinositol-3,4,5-trisphosphate
LM ID
LMGP09049AAE
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
784.163867
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoinositol trisphosphates [GP09]
Monoacylglycerophosphoinositol trisphosphates [GP0904]
String Representations
InChiKey (Click to copy)
ACOGOVZGGQWPEA-PTQRBMHCSA-N
InChi (Click to copy)
InChI=1S/C23H48O21P4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(25)39-14-16(24)15-40-48(37,38)44-20-18(26)21(41-45(28,29)30)23(43-47(34,35)36)22(19(20)27)42-46(31,32)33/h16,18-24,26-27H,2-15H2,1H3,(H,37,38)(H2,28,29,30)(H2,31,32,33)(H2,34,35,36)/t16-,18?,19?,20-,21+,22?,23?/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(CCCCCCCCCCCCC)=O