In-Silico Structure Database (LMISSD)
Common Name
LPIP2[3',4'](14:1(9Z)/0:0)
Systematic Name
1-(9Z-tetradecenoyl)-sn-glycero-3-phosphoinositol-3,4-bisphosphate
LM ID
LMGP08049AAF
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
702.181884
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoinositol bisphosphates [GP08]
Monoacylglycerophosphoinositol bisphosphates [GP0804]
String Representations
InChiKey (Click to copy)
MIKYZWKPNXMZQU-PUHMVJSRSA-N
InChi (Click to copy)
InChI=1S/C23H45O18P3/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(25)37-14-16(24)15-38-44(35,36)41-21-18(26)19(27)22(39-42(29,30)31)23(20(21)28)40-43(32,33)34/h5-6,16,18-24,26-28H,2-4,7-15H2,1H3,(H,35,36)(H2,29,30,31)(H2,32,33,34)/b6-5-/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(O)C1O)COC(CCCCCCC/C=CCCCC)=O