In-Silico Structure Database (LMISSD)
Common Name
PIP[5'](23:0/18:2(6Z,9Z))
Systematic Name
1-tricosanoyl-2-(6Z,9Z-octadecadienoyl)-sn-glycero-3-phosphoinositol-5-phosphate
LM ID
LMGP07019OR1
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1012.601716
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoinositol monophosphates [GP07]
Diacylglycerophosphoinositol monophosphates [GP0701]
String Representations
InChiKey (Click to copy)
LHBDKFMOOOSMKI-MKGPNYTDSA-N
InChi (Click to copy)
InChI=1S/C50H94O16P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-38-43(51)62-40-42(64-44(52)39-37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2)41-63-68(60,61)66-50-47(55)45(53)46(54)49(48(50)56)65-67(57,58)59/h18,24,29,31,42,45-50,53-56H,3-17,19-23,25-28,30,32-41H2,1-2H3,(H,60,61)(H2,57,58,59)/b24-18-,31-29-/t42-,45-,46?,47?,48?,49?,50-/m1/s1
SMILES (Click to copy)
[C@]([H])(OC(CCCC/C=C\C/C=C\CCCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(OP(=O)(O)O)C1O)COC(CCCCCCCCCCCCCCCCCCCCCC)=O