In-Silico Structure Database (LMISSD)
Common Name
TG(14:0/15:1(9Z)/18:2(2E,4E))
Systematic Name
1-tetradecanoyl-2-(9Z-pentadecenoyl)-3-(2E,4E-octadecadienoyl)-sn-glycerol
LM ID
LMGL03019V0J
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
786.673740
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Triradylglycerols [GL03]
Triacylglycerols [GL0301]
String Representations
InChiKey (Click to copy)
BCNWZUSUDMJPKQ-SPRQPXDGSA-N
InChi (Click to copy)
InChI=1S/C50H90O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h17,20,34,37,40,43,47H,4-16,18-19,21-33,35-36,38-39,41-42,44-46H2,1-3H3/b20-17-,37-34+,43-40-/t47-/m1/s1
SMILES (Click to copy)
C(OC(=O)/C=C\C=C\CCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCCCCCCCC)=O