In-Silico Structure Database (LMISSD)
Common Name
PIP3[3',4',5'](15:0/26:1(5Z))
Systematic Name
1-pentadecanoyl-2-(5Z-hexacosenoyl)-sn-glycero-3-phosphoinositol-3,4,5-trisphosphate
LM ID
LMGP09019APY
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1174.550032
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoinositol trisphosphates [GP09]
Diacylglycerophosphoinositol trisphosphates [GP0901]
String Representations
InChiKey (Click to copy)
XNBGFAAKYNFIBH-UTPUTAJJSA-N
InChi (Click to copy)
InChI=1S/C50H98O22P4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-44(52)68-42(40-66-43(51)38-36-34-32-30-28-16-14-12-10-8-6-4-2)41-67-76(64,65)72-47-45(53)48(69-73(55,56)57)50(71-75(61,62)63)49(46(47)54)70-74(58,59)60/h31,33,42,45-50,53-54H,3-30,32,34-41H2,1-2H3,(H,64,65)(H2,55,56,57)(H2,58,59,60)(H2,61,62,63)/b33-31-/t42-,45?,46?,47-,48+,49?,50?/m1/s1
SMILES (Click to copy)
[C@]([H])(OC(CCC/C=C\CCCCCCCCCCCCCCCCCCCC)=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(CCCCCCCCCCCCCC)=O