In-Silico Structure Database (LMISSD)
Common Name
TG(11:0/18:1(9Z)/11:0)
Systematic Name
1,3-di-undecanoyl-2-(9Z-octadecenoyl)-sn-glycerol
LM ID
LMGL03019G2P
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
692.595490
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Triradylglycerols [GL03]
Triacylglycerols [GL0301]
String Representations
InChiKey (Click to copy)
HTIPSONLNQAXBK-DQRAZIAOSA-N
InChi (Click to copy)
InChI=1S/C43H80O6/c1-4-7-10-13-16-19-20-21-22-23-24-25-28-31-34-37-43(46)49-40(38-47-41(44)35-32-29-26-17-14-11-8-5-2)39-48-42(45)36-33-30-27-18-15-12-9-6-3/h21-22,40H,4-20,23-39H2,1-3H3/b22-21-
SMILES (Click to copy)
C(OC(=O)CCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCC)=O