In-Silico Structure Database (LMISSD)
Common Name
PI(O-22:1(9Z)/20:4(7E,10E,13E,16E))
Systematic Name
1-(9Z-docosenyl)-2-(7E,10E,13E,16E-eicosatetraenoyl)-sn-glycero-3-phosphoinositol
LM ID
LMGP06029A98
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)
FONZQKNDWFCALI-WKKFFZIUSA-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/h8,10,14,16,20,23-25,28,30,44,46-51,53-57H,3-7,9,11-13,15,17-19,21-22,26-27,29,31-43H2,1-2H3,(H,58,59)/b10-8+,16-14+,24-20+,25-23-,30-28+/t44-,46?,47-,48?,49?,50?,51-/m1/s1
SMILES (Click to copy)
[C@]([H])(OC(CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)COCCCCCCCC/C=C\CCCCCCCCCCCC