In-Silico Structure Database (LMISSD)
Common Name
LPIP2[3',4'](16:1(7Z)/0:0)
Systematic Name
1-(7Z-hexadecenoyl)-sn-glycero-3-phosphoinositol-3,4-bisphosphate
LM ID
LMGP08049AAJ
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
730.213184
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoinositol bisphosphates [GP08]
Monoacylglycerophosphoinositol bisphosphates [GP0804]
String Representations
InChiKey (Click to copy)
YVTWKZKBRCQVLJ-GYDPIAINSA-N
InChi (Click to copy)
InChI=1S/C25H49O18P3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(27)39-16-18(26)17-40-46(37,38)43-23-20(28)21(29)24(41-44(31,32)33)25(22(23)30)42-45(34,35)36/h9-10,18,20-26,28-30H,2-8,11-17H2,1H3,(H,37,38)(H2,31,32,33)(H2,34,35,36)/b10-9-/t18-,20?,21?,22?,23+,24?,25+/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(CCCCC/C=CCCCCCCCC)=O