In-Silico Structure Database (LMISSD)
Common Name
PI(P-22:0/22:6(4Z,6E,10Z,13Z,16Z,19Z)(8OH))
Systematic Name
1-(1Z-docosenyl)-2-(8-HDoHE)-sn-glycero-3-phosphoinositol
LM ID
LMGP20059FZB
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
966.619733
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Oxidized glycerophospholipids [GP20]
Oxidized glycerophosphoinositols [GP2005]
String Representations
InChiKey (Click to copy)
SDNLJCAFWCBRBN-DOBODOSNSA-N
InChi (Click to copy)
InChI=1S/C53H91O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-34-38-42-63-43-46(44-64-67(61,62)66-53-51(59)49(57)48(56)50(58)52(53)60)65-47(55)41-37-33-32-36-40-45(54)39-35-31-29-27-25-16-14-12-10-8-6-4-2/h6,8,12,14,25,27,31-33,35-36,38,40,42,45-46,48-54,56-60H,3-5,7,9-11,13,15-24,26,28-30,34,37,39,41,43-44H2,1-2H3,(H,61,62)/b8-6-,14-12-,27-25-,33-32-,35-31-,40-36+,42-38-/t45?,46-,48?,49-,50?,51?,52?,53-/m1/s1
SMILES (Click to copy)
[C@]([H])(OC(CC/C=C\C=C\C(O)C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)CO/C=C\CCCCCCCCCCCCCCCCCCCC