In-Silico Structure Database (LMISSD)
Common Name
DG(P-16:1(11Z)/18:2(9E,12E)/0:0)
Systematic Name
1-(1Z,11Z-hexadecadienyl)-2-(9E,12E-octadecadienoyl)-sn-glycerol
LM ID
LMGL02049AFN
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
574.496110
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Diradylglycerols [GL02]
1Z-alkenylacylglycerols [GL0204]
String Representations
InChiKey (Click to copy)
QOYDTIMECXQUME-YXAWJMMASA-N
InChi (Click to copy)
InChI=1S/C37H66O4/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(39)41-36(34-38)35-40-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h10-13,17,19,31,33,36,38H,3-9,14-16,18,20-30,32,34-35H2,1-2H3/b12-10-,13-11+,19-17+,33-31-/t36-/m0/s1
SMILES (Click to copy)
OC[C@]([H])(OC(CCCCCCC/C=C/C/C=C/CCCCC)=O)CO/C=C\CCCCCCCC/C=C\CCCC