In-Silico Structure Database (LMISSD)
Common Name
DG(18:1(7Z)/22:1(13Z)/0:0)
Systematic Name
1-(7Z-octadecenoyl)-2-(13Z-docosenoyl)-sn-glycerol
LM ID
LMGL02019BN6
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)
ZDTJQYBPAWCXMG-QUNAOMROSA-N
InChi (Click to copy)
InChI=1S/C43H80O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h17,19,25,27,41,44H,3-16,18,20-24,26,28-40H2,1-2H3/b19-17-,27-25-/t41-/m0/s1
SMILES (Click to copy)
OC[C@]([H])(OC(CCCCCCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCC/C=C\CCCCCCCCCC)=O