In-Silico Structure Database (LMISSD)
Common Name
PIP3[3',4',5'](18:0/18:4(6Z,9Z,12Z,15Z))
Systematic Name
1-octadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycero-3-phosphoinositol-3,4,5-trisphosphate
LM ID
LMGP09019A7G
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1098.424832
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoinositol trisphosphates [GP09]
Diacylglycerophosphoinositol trisphosphates [GP0901]
String Representations
InChiKey (Click to copy)
CHQCRTWEUUOHBE-FQQIBBHVSA-N
InChi (Click to copy)
InChI=1S/C45H82O22P4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)61-35-37(63-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-62-71(59,60)67-42-40(48)43(64-68(50,51)52)45(66-70(56,57)58)44(41(42)49)65-69(53,54)55/h6,8,12,14,18,20,24,26,37,40-45,48-49H,3-5,7,9-11,13,15-17,19,21-23,25,27-36H2,1-2H3,(H,59,60)(H2,50,51,52)(H2,53,54,55)(H2,56,57,58)/b8-6-,14-12-,20-18-,26-24-/t37-,40?,41?,42-,43+,44?,45?/m1/s1
SMILES (Click to copy)
[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=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