In-Silico Structure Database (LMISSD)
Common Name
PI(O-22:1(9Z)/20:4(6E,8Z,11Z,14Z))
Systematic Name
1-(9Z-docosenyl)-2-(6E,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoinositol
LM ID
LMGP06029A97
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
926.624818
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoinositols [GP06]
1-alkyl,2-acylglycerophosphoinositols [GP0602]
String Representations
InChiKey (Click to copy)
XRBLHWISMRGAPK-NDLPPRDHSA-N
InChi (Click to copy)
InChI=1S/C51H91O12P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-41-60-42-44(43-61-64(58,59)63-51-49(56)47(54)46(53)48(55)50(51)57)62-45(52)40-38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,23,25-26,28,30,32,44,46-51,53-57H,3-11,13,15-17,19,21-22,24,27,29,31,33-43H2,1-2H3,(H,58,59)/b14-12-,20-18-,25-23-,28-26-,32-30+/t44-,46?,47-,48?,49?,50?,51-/m1/s1
SMILES (Click to copy)
[C@]([H])(OC(CCCC/C=C/C=C\C/C=C\C/C=C\CCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)COCCCCCCCC/C=C\CCCCCCCCCCCC