In-Silico Structure Database (LMISSD)
Common Name
DG(18:2(9E,11E)/12:0/0:0)
Systematic Name
1-(9E,11E-octadecadienoyl)-2-dodecanoyl-sn-glycerol
LM ID
LMGL02019BYA
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)
PYWFSSMEOIPNJY-PRBXWZMMSA-N
InChi (Click to copy)
InChI=1S/C33H60O5/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-32(35)37-30-31(29-34)38-33(36)28-26-24-22-19-12-10-8-6-4-2/h13-16,31,34H,3-12,17-30H2,1-2H3/b14-13+,16-15+/t31-/m0/s1
SMILES (Click to copy)
OC[C@]([H])(OC(CCCCCCCCCCC)=O)COC(CCCCCCC/C=C/C=C/CCCCCC)=O