In-Silico Structure Database (LMISSD)
Common Name
PIP2[3',4'](P-16:1(11Z)/18:1(7Z))
Systematic Name
1-(1Z,11Z-hexadecadienyl)-2-(7Z-octadecenoyl)-sn-glycero-3-phosphoinositol-3,4-bisphosphate
LM ID
LMGP08039AC6
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
978.463584
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoinositol bisphosphates [GP08]
1-(1Z-alkenyl),2-acylglycerophosphoinositol bisphosphates [GP0803]
String Representations
InChiKey (Click to copy)
UXZWDYCTLKTEGG-FFXQFALLSA-N
InChi (Click to copy)
InChI=1S/C43H81O18P3/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(44)58-36(34-56-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)35-57-64(54,55)61-41-38(45)39(46)42(59-62(48,49)50)43(40(41)47)60-63(51,52)53/h10,12,20,22,31,33,36,38-43,45-47H,3-9,11,13-19,21,23-30,32,34-35H2,1-2H3,(H,54,55)(H2,48,49,50)(H2,51,52,53)/b12-10-,22-20-,33-31-/t36-,38?,39?,40?,41+,42?,43+/m1/s1
SMILES (Click to copy)
[C@]([H])(OC(CCCCC/C=C\CCCCCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O)(=O)O)C(OP(=O)(O)O)C(O)C1O)CO/C=C\CCCCCCCC/C=C\CCCC