In-Silico Structure Database (LMISSD)
Common Name
DG(O-16:1(11Z)/26:1(5Z)/0:0)
Systematic Name
1-(11Z-hexadecenyl)-2-(5Z-hexacosenoyl)-sn-glycerol
LM ID
LMGL02029AGQ
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
690.652610
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Diradylglycerols [GL02]
1-alkyl,2-acylglycerols [GL0202]
String Representations
InChiKey (Click to copy)
RFRQWHOOUKXSKW-VEKJZFNCSA-N
InChi (Click to copy)
InChI=1S/C45H86O4/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-45(47)49-44(42-46)43-48-41-39-37-35-33-31-29-18-16-14-12-10-8-6-4-2/h10,12,32,34,44,46H,3-9,11,13-31,33,35-43H2,1-2H3/b12-10-,34-32-/t44-/m0/s1
SMILES (Click to copy)
OC[C@]([H])(OC(CCC/C=C\CCCCCCCCCCCCCCCCCCCC)=O)COCCCCCCCCCC/C=C\CCCC