In-Silico Structure Database (LMISSD)
Common Name
DG(20:1(13Z)/0:0/20:1(11E))
Systematic Name
1-(13Z-eicosenoyl)-3-(11E-eicosenoyl)-sn-glycerol
LM ID
LMGL02019H4K
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)
IENWWWHCRVJGJN-DJOQBCOHSA-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/h13,15,18,20,41,44H,3-12,14,16-17,19,21-40H2,1-2H3/b15-13-,20-18+/t41-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCCCC/C=C/CCCCCCCC)[C@]([H])(O)COC(CCCCCCCCCCC/C=C\CCCCCC)=O