In-Silico Structure Database (LMISSD)
Common Name
DG(20:1(11E)/20:1(13E)/0:0)
Systematic Name
1-(11E-eicosenoyl)-2-(13E-eicosenoyl)-sn-glycerol
LM ID
LMGL02019CMC
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)
ZHBNLNKAIDIGSA-BSDJVFSNSA-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)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16-17,19,41,44H,3-13,15,18,20-40H2,1-2H3/b16-14+,19-17+/t41-/m0/s1
SMILES (Click to copy)
OC[C@]([H])(OC(CCCCCCCCCCC/C=C/CCCCCC)=O)COC(CCCCCCCCC/C=C/CCCCCCCC)=O