In-Silico Structure Database (LMISSD)
Common Name
PI(O-18:0/24:4(5Z,8Z,11Z,14Z))
Systematic Name
1-octadecyl-2-(5Z,8Z,11Z,14Z-tetracosatetraenoyl)-sn-glycero-3-phosphoinositol
LM ID
LMGP06029ANK
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
928.640468
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoinositols [GP06]
1-alkyl,2-acylglycerophosphoinositols [GP0602]
String Representations
InChiKey (Click to copy)
DNBADKVRPJOBOT-KOSSEGINSA-N
InChi (Click to copy)
InChI=1S/C51H93O12P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-45(52)62-44(43-61-64(58,59)63-51-49(56)47(54)46(53)48(55)50(51)57)42-60-41-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h19,21,23-24,26,28,32,34,44,46-51,53-57H,3-18,20,22,25,27,29-31,33,35-43H2,1-2H3,(H,58,59)/b21-19-,24-23-,28-26-,34-32-/t44-,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](O)C(O)C(O)C1O)COCCCCCCCCCCCCCCCCCC