In-Silico Structure Database (LMISSD)
Common Name
DG(17:2(9Z,12Z)/14:1(9Z)/0:0)
Systematic Name
1-(9Z,12Z-heptadecadienoyl)-2-(9Z-tetradecenoyl)-sn-glycerol
LM ID
LMGL02019A4E
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
548.444075
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Diradylglycerols [GL02]
Diacylglycerols [GL0201]
String Representations
InChiKey (Click to copy)
RDJIKZKNQRWVIT-CGVDGURLSA-N
InChi (Click to copy)
InChI=1S/C34H60O5/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-33(36)38-31-32(30-35)39-34(37)29-27-25-23-21-18-14-12-10-8-6-4-2/h9-12,15-16,32,35H,3-8,13-14,17-31H2,1-2H3/b11-9-,12-10-,16-15-/t32-/m0/s1
SMILES (Click to copy)
OC[C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O