In-Silico Structure Database (LMISSD)
Common Name
TG(39:0/37:0/26:2(5Z,9E))
Systematic Name
1-nonatriacontanoyl-2-heptatriacontanoyl-3-(5Z,9E-hexacosadienoyl)-sn-glycerol
LM ID
LMGL0301LJB8
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1559.550140
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Triradylglycerols [GL03]
Triacylglycerols [GL0301]
String Representations
InChiKey (Click to copy)
GGFLXHSOWLGFNG-CXQXSUSCSA-N
InChi (Click to copy)
InChI=1S/C105H202O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-42-44-46-48-50-52-53-55-56-58-60-62-65-68-71-74-77-80-83-86-89-92-95-98-104(107)110-101-102(100-109-103(106)97-94-91-88-85-82-79-76-73-70-67-64-39-36-33-30-27-24-21-18-15-12-9-6-3)111-105(108)99-96-93-90-87-84-81-78-75-72-69-66-63-61-59-57-54-51-49-47-45-43-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h73,76,85,88,102H,4-72,74-75,77-84,86-87,89-101H2,1-3H3/b76-73+,88-85-/t102-/m0/s1
SMILES (Click to copy)
C(OC(=O)CCC/C=C\CC/C=C/CCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O