In-Silico Structure Database (LMISSD)
Common Name
DG(O-14:0/18:2(9Z,11Z)/0:0)
Systematic Name
1-tetradecyl-2-(9Z,11Z-octadecadienoyl)-sn-glycerol
LM ID
LMGL02029AA2
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
550.496110
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Diradylglycerols [GL02]
1-alkyl,2-acylglycerols [GL0202]
String Representations
InChiKey (Click to copy)
JCXBRQKRRNWLLJ-SBXIAMACSA-N
InChi (Click to copy)
InChI=1S/C35H66O4/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-35(37)39-34(32-36)33-38-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h13,15,17-18,34,36H,3-12,14,16,19-33H2,1-2H3/b15-13-,18-17-/t34-/m0/s1
SMILES (Click to copy)
OC[C@]([H])(OC(CCCCCCC/C=C\C=C/CCCCCC)=O)COCCCCCCCCCCCCCC