In-Silico Structure Database (LMISSD)
Common Name
DG(12:0/24:4(5Z,8Z,11Z,14Z)/0:0)
Systematic Name
1-dodecanoyl-2-(5Z,8Z,11Z,14Z-tetracosatetraenoyl)-sn-glycerol
LM ID
LMGL02019AGN
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
616.506675
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Diradylglycerols [GL02]
Diacylglycerols [GL0201]
String Representations
InChiKey (Click to copy)
WJZPIFVDQDDVTF-OUFGNNRISA-N
InChi (Click to copy)
InChI=1S/C39H68O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-12-10-8-6-4-2/h16-17,19-20,22-23,26,28,37,40H,3-15,18,21,24-25,27,29-36H2,1-2H3/b17-16-,20-19-,23-22-,28-26-/t37-/m0/s1
SMILES (Click to copy)
OC[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCC)=O)COC(CCCCCCCCCCC)=O