In-Silico Structure Database (LMISSD)
Common Name
TG(10:0/10:0/18:2(2E,4E))
Systematic Name
1,2-di-decanoyl-3-(2E,4E-octadecadienoyl)-sn-glycerol
LM ID
LMGL03019AAY
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
662.548540
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Triradylglycerols [GL03]
Triacylglycerols [GL0301]
String Representations
InChiKey (Click to copy)
UICFUSOJLKAUME-UORKFYGMSA-N
InChi (Click to copy)
InChI=1S/C41H74O6/c1-4-7-10-13-16-17-18-19-20-21-22-23-26-28-31-34-40(43)46-37-38(47-41(44)35-32-29-25-15-12-9-6-3)36-45-39(42)33-30-27-24-14-11-8-5-2/h26,28,31,34,38H,4-25,27,29-30,32-33,35-37H2,1-3H3/b28-26+,34-31-/t38-/m1/s1
SMILES (Click to copy)
C(OC(=O)/C=C\C=C\CCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCC)=O)COC(CCCCCCCCC)=O