In-Silico Structure Database (LMISSD)
Common Name
DG(O-16:1(11Z)/36:0/0:0)
Systematic Name
1-(11Z-hexadecenyl)-2-hexatriacontanoyl-sn-glycerol
LM ID
LMGL02029AG3
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
832.824760
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Diradylglycerols [GL02]
1-alkyl,2-acylglycerols [GL0202]
String Representations
InChiKey (Click to copy)
ZNCSGCYOQYONGG-NMJIFOGZSA-N
InChi (Click to copy)
InChI=1S/C55H108O4/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-40-42-44-46-48-50-55(57)59-54(52-56)53-58-51-49-47-45-43-41-39-18-16-14-12-10-8-6-4-2/h10,12,54,56H,3-9,11,13-53H2,1-2H3/b12-10-/t54-/m0/s1
SMILES (Click to copy)
OC[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)COCCCCCCCCCC/C=C\CCCC