In-Silico Structure Database (LMISSD)
Common Name
TG(11:0/14:0/22:5(4Z,7Z,10Z,13Z,16Z))
Systematic Name
1-undecanoyl-2-tetradecanoyl-3-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycerol
LM ID
LMGL03019FWF
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
782.642440
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Triradylglycerols [GL03]
Triacylglycerols [GL0301]
String Representations
InChiKey (Click to copy)
SGVMIQCVNYRCEM-GQHGNFRZSA-N
InChi (Click to copy)
InChI=1S/C50H86O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-30-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-20-17-14-11-8-5-2/h16,19,22-23,25-26,28,30,34,37,47H,4-15,17-18,20-21,24,27,29,31-33,35-36,38-46H2,1-3H3/b19-16-,23-22-,26-25-,30-28-,37-34-/t47-/m1/s1
SMILES (Click to copy)
C(OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCC)=O)COC(CCCCCCCCCC)=O