In-Silico Structure Database (LMISSD)
Common Name
DG(P-18:1(9Z)/18:2(9E,11E)/0:0)
Systematic Name
1-(1Z,9Z-octadecadienyl)-2-(9E,11E-octadecadienoyl)-sn-glycerol
LM ID
LMGL02049AOU
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
602.527410
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Diradylglycerols [GL02]
1Z-alkenylacylglycerols [GL0204]
String Representations
InChiKey (Click to copy)
URHHDUZYIZAKHD-ODOMXZKXSA-N
InChi (Click to copy)
InChI=1S/C39H70O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42-37-38(36-40)43-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16-20,33,35,38,40H,3-13,15,21-32,34,36-37H2,1-2H3/b16-14+,19-17-,20-18+,35-33-/t38-/m0/s1
SMILES (Click to copy)
OC[C@]([H])(OC(CCCCCCC/C=C/C=C/CCCCCC)=O)CO/C=C\CCCCCC/C=C\CCCCCCCC