In-Silico Structure Database (LMISSD)
Common Name
LPG(18:2(2E,4E)/0:0)
Systematic Name
1-(2E,4E-octadecadienoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)
LM ID
LMGP04059AAY
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
508.280123
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoglycerols [GP04]
Monoacylglycerophosphoglycerols [GP0405]
String Representations
InChiKey (Click to copy)
JCDWXPWHSUKKPK-OLGUGQGPSA-N
InChi (Click to copy)
InChI=1S/C24H45O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)31-19-23(27)21-33-34(29,30)32-20-22(26)18-25/h14-17,22-23,25-27H,2-13,18-21H2,1H3,(H,29,30)/b15-14+,17-16+/t22-,23+/m0/s1
SMILES (Click to copy)
[H][C@](O)(CO)COP(OC[C@]([H])(O)COC(/C=C/C=C/CCCCCCCCCCCCC)=O)(=O)O