In-Silico Structure Database (LMISSD)
Common Name
DG(O-20:0/22:4(7Z,10Z,13Z,16Z)/0:0)
Systematic Name
1-eicosyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol
LM ID
LMGL02029ARY
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
686.621310
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Diradylglycerols [GL02]
1-alkyl,2-acylglycerols [GL0202]
String Representations
InChiKey (Click to copy)
FYLXWEHDJKETTE-RTQYUGISSA-N
InChi (Click to copy)
InChI=1S/C45H82O4/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-45(47)49-44(42-46)43-48-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23-24,28,30,44,46H,3-10,12,14-16,18,20-22,25-27,29,31-43H2,1-2H3/b13-11-,19-17-,24-23-,30-28-/t44-/m0/s1
SMILES (Click to copy)
OC[C@]([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COCCCCCCCCCCCCCCCCCCCC