In-Silico Structure Database (LMISSD)
Common Name
LPIP[3'](P-20:1(9Z)/0:0)
Systematic Name
1-(1Z,9Z-eicosadienyl)-sn-glycero-3-phosphoinositol-3-phosphate
LM ID
LMGP07079AAJ
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
690.314536
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoinositol monophosphates [GP07]
1Z-alkenylglycerophosphoinositol monophosphates [GP0707]
String Representations
InChiKey (Click to copy)
VPADRIXBZWKSTQ-HLISGLDZSA-N
InChi (Click to copy)
InChI=1S/C29H56O14P2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-40-21-23(30)22-41-45(38,39)43-29-26(33)24(31)25(32)28(27(29)34)42-44(35,36)37/h11-12,19-20,23-34H,2-10,13-18,21-22H2,1H3,(H,38,39)(H2,35,36,37)/b12-11-,20-19-/t23-,24?,25?,26?,27?,28-,29+/m1/s1
SMILES (Click to copy)
[C@]([H])(O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O)(=O)O)C(O)C(O)C1O)CO/C=CCCCCCC/C=CCCCCCCCCCC