In-Silico Structure Database (LMISSD)
Common Name
LPC(O-22:1(11Z)/0:0)
Systematic Name
1-(11Z-docosenyl)-sn-glycero-3-phosphocholine
LM ID
LMGP01069AAN
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
563.431477
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphocholines [GP01]
Monoalkylglycerophosphocholines [GP0106]
String Representations
InChiKey (Click to copy)
WWPURKIQEZIQFO-QKLXQQGTSA-N
InChi (Click to copy)
InChI=1S/C30H62NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-35-28-30(32)29-37-38(33,34)36-27-25-31(2,3)4/h14-15,30,32H,5-13,16-29H2,1-4H3/b15-14-/t30-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(O)COCCCCCCCCCC/C=CCCCCCCCCCC