In-Silico Structure Database (LMISSD)
Common Name
DG(P-20:0/20:1(13Z)/0:0)
Systematic Name
1-(1Z-eicosenyl)-2-(13Z-eicosenoyl)-sn-glycerol
LM ID
LMGL02049ARI
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
662.621310
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Diradylglycerols [GL02]
1Z-alkenylacylglycerols [GL0204]
String Representations
InChiKey (Click to copy)
ZCLYNERHVBGUDW-CEDBHMEHSA-N
InChi (Click to copy)
InChI=1S/C43H82O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46-41-42(40-44)47-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,37,39,42,44H,3-13,15,17-36,38,40-41H2,1-2H3/b16-14-,39-37-/t42-/m0/s1
SMILES (Click to copy)
OC[C@]([H])(OC(CCCCCCCCCCC/C=C\CCCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCCCC