In-Silico Structure Database (LMISSD)
Common Name
LPIP2[3',4'](17:1(9Z)/0:0)
Systematic Name
1-(9Z-heptadecenoyl)-sn-glycero-3-phosphoinositol-3,4-bisphosphate
LM ID
LMGP08049AAM
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
744.228834
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoinositol bisphosphates [GP08]
Monoacylglycerophosphoinositol bisphosphates [GP0804]
String Representations
InChiKey (Click to copy)
MFRONSVCOSDESH-CFMYYVHOSA-N
InChi (Click to copy)
InChI=1S/C26H51O18P3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(28)40-17-19(27)18-41-47(38,39)44-24-21(29)22(30)25(42-45(32,33)34)26(23(24)31)43-46(35,36)37/h8-9,19,21-27,29-31H,2-7,10-18H2,1H3,(H,38,39)(H2,32,33,34)(H2,35,36,37)/b9-8-/t19-,21?,22?,23?,24+,25?,26+/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=CCCCCCCC)=O