In-Silico Structure Database (LMISSD)
Common Name
PIP3[3',4',5'](18:0/24:4(5Z,8Z,11Z,14Z))
Systematic Name
1-octadecanoyl-2-(5Z,8Z,11Z,14Z-tetracosatetraenoyl)-sn-glycero-3-phosphoinositol-3,4,5-trisphosphate
LM ID
LMGP09019A8B
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1182.518732
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoinositol trisphosphates [GP09]
Diacylglycerophosphoinositol trisphosphates [GP0901]
String Representations
InChiKey (Click to copy)
HIIHBASBMQKCOO-HEYSCLBXSA-N
InChi (Click to copy)
InChI=1S/C51H94O22P4/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(53)69-43(41-67-44(52)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2)42-68-77(65,66)73-48-46(54)49(70-74(56,57)58)51(72-76(62,63)64)50(47(48)55)71-75(59,60)61/h19-20,22-23,26,28,32,34,43,46-51,54-55H,3-18,21,24-25,27,29-31,33,35-42H2,1-2H3,(H,65,66)(H2,56,57,58)(H2,59,60,61)(H2,62,63,64)/b20-19-,23-22-,28-26-,34-32-/t43-,46?,47?,48-,49+,50?,51?/m1/s1
SMILES (Click to copy)
[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O)(=O)O)C(OP(=O)(O)O)C(OP(=O)(O)O)C1O)COC(CCCCCCCCCCCCCCCCC)=O