In-Silico Structure Database (LMISSD)
Common Name
DG(20:1(11Z)/0:0/20:1(11Z))
Systematic Name
1,3-di-(11Z-eicosenoyl)-sn-glycerol
LM ID
LMGL02019HZZ
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
676.600575
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Diradylglycerols [GL02]
Diacylglycerols [GL0201]
String Representations
InChiKey (Click to copy)
ZMUDBWLSVCKRHS-CLFAGFIQSA-N
InChi (Click to copy)
InChI=1S/C43H80O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,41,44H,3-16,21-40H2,1-2H3/b19-17-,20-18-
SMILES (Click to copy)
C(OC(=O)CCCCCCCCC/C=C\CCCCCCCC)[C@]([H])(O)COC(CCCCCCCCC/C=C\CCCCCCCC)=O