In-Silico Structure Database (LMISSD)
Common Name
DG(P-16:1(9Z)/20:2(11Z,14Z)/0:0)
Systematic Name
1-(1Z,9Z-hexadecadienyl)-2-(11Z,14Z-eicosadienoyl)-sn-glycerol
LM ID
LMGL02049AIB
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
602.527410
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Diradylglycerols [GL02]
1Z-alkenylacylglycerols [GL0204]
String Representations
InChiKey (Click to copy)
FTMPKDMXMJDDLN-FCYGNMGQSA-N
InChi (Click to copy)
InChI=1S/C39H70O4/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-39(41)43-38(36-40)37-42-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,33,35,38,40H,3-10,12,15,18,20-32,34,36-37H2,1-2H3/b13-11-,16-14-,19-17-,35-33-/t38-/m0/s1
SMILES (Click to copy)
OC[C@]([H])(OC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)CO/C=C\CCCCCC/C=C\CCCCCC