In-Silico Structure Database (LMISSD)
Common Name
TG(11:0/20:2(11Z,14Z)/18:3(9Z,12Z,15Z))
Systematic Name
1-undecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol
LM ID
LMGL03019H6Q
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
810.673740
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Triradylglycerols [GL03]
Triacylglycerols [GL0301]
String Representations
InChiKey (Click to copy)
RBAYIUDYDIECPT-NHISZEAWSA-N
InChi (Click to copy)
InChI=1S/C52H90O6/c1-4-7-10-13-16-19-21-23-25-26-28-30-32-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-29-27-24-22-20-17-14-11-8-5-2/h8,11,16-17,19-20,23-25,27,49H,4-7,9-10,12-15,18,21-22,26,28-48H2,1-3H3/b11-8-,19-16-,20-17-,25-23-,27-24-/t49-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCC)=O