In-Silico Structure Database (LMISSD)
Common Name
LPG(O-18:1(11Z)/0:0)
Systematic Name
1-(11Z-octadecenyl)-sn-glycero-3-phospho-(1'-sn-glycerol)
LM ID
LMGP04069AAF
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
496.316508
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoglycerols [GP04]
Monoalkylglycerophosphoglycerols [GP0406]
String Representations
InChiKey (Click to copy)
TYBQBMKLUOMOIP-CCWDEQCZSA-N
InChi (Click to copy)
InChI=1S/C24H49O8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-30-20-24(27)22-32-33(28,29)31-21-23(26)19-25/h7-8,23-27H,2-6,9-22H2,1H3,(H,28,29)/b8-7-/t23-,24+/m0/s1
SMILES (Click to copy)
[C@]([H])(O)(COP(=O)(O)OC[C@@]([H])(O)CO)COCCCCCCCCCC/C=CCCCCCC