In-Silico Structure Database (LMISSD)
Common Name
DG(P-18:1(9Z)/22:4(7Z,10Z,13Z,16Z)/0:0)
Systematic Name
1-(1Z,9Z-octadecadienyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol
LM ID
LMGL02049APN
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
654.558710
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Diradylglycerols [GL02]
1Z-alkenylacylglycerols [GL0204]
String Representations
InChiKey (Click to copy)
MYHMXIZWGRVKBE-ZNLVWREYSA-N
InChi (Click to copy)
InChI=1S/C43H74O4/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-43(45)47-42(40-44)41-46-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22-23,26,28,37,39,42,44H,3-10,12,14-16,21,24-25,27,29-36,38,40-41H2,1-2H3/b13-11-,19-17-,20-18-,23-22-,28-26-,39-37-/t42-/m0/s1
SMILES (Click to copy)
OC[C@]([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)CO/C=C\CCCCCC/C=C\CCCCCCCC