In-Silico Structure Database (LMISSD)
Common Name
PI(O-18:0/18:1(11E))
Systematic Name
1-octadecyl-2-(11E-octadecenoyl)-sn-glycero-3-phosphoinositol
LM ID
LMGP06029AL8
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
850.593518
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoinositols [GP06]
1-alkyl,2-acylglycerophosphoinositols [GP0602]
String Representations
InChiKey (Click to copy)
ZTCUABMLMAARJS-ZPWYJKRDSA-N
InChi (Click to copy)
InChI=1S/C45H87O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-54-36-38(37-55-58(52,53)57-45-43(50)41(48)40(47)42(49)44(45)51)56-39(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,38,40-45,47-51H,3-13,15,17-37H2,1-2H3,(H,52,53)/b16-14+/t38-,40?,41-,42?,43?,44?,45-/m1/s1
SMILES (Click to copy)
[C@]([H])(OC(CCCCCCCCC/C=C/CCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)COCCCCCCCCCCCCCCCCCC