In-Silico Structure Database (LMISSD)
Common Name
DG(18:2(2E,4E)/0:0/12:0)
Systematic Name
1-(2E,4E-octadecadienoyl)-3-dodecanoyl-sn-glycerol
LM ID
LMGL02019G41
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
536.444075
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Diradylglycerols [GL02]
Diacylglycerols [GL0201]
String Representations
InChiKey (Click to copy)
GZSXESVIUZQOBR-MUPQJYHJSA-N
InChi (Click to copy)
InChI=1S/C33H60O5/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-33(36)38-30-31(34)29-37-32(35)27-25-23-21-19-12-10-8-6-4-2/h22,24,26,28,31,34H,3-21,23,25,27,29-30H2,1-2H3/b24-22+,28-26+/t31-/m0/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCCCCCC)[C@]([H])(O)COC(/C=C/C=C/CCCCCCCCCCCCC)=O