In-Silico Structure Database (LMISSD)
Common Name
DG(O-16:1(11Z)/20:4(7E,10E,13E,16E)/0:0)
Systematic Name
1-(11Z-hexadecenyl)-2-(7E,10E,13E,16E-eicosatetraenoyl)-sn-glycerol
LM ID
LMGL02029AF9
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
600.511760
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Diradylglycerols [GL02]
1-alkyl,2-acylglycerols [GL0202]
String Representations
InChiKey (Click to copy)
DUUPHKVNVNBMGM-PVCXWWHDSA-N
InChi (Click to copy)
InChI=1S/C39H68O4/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-39(41)43-38(36-40)37-42-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h7,9-10,12-13,15,19-20,22,24,38,40H,3-6,8,11,14,16-18,21,23,25-37H2,1-2H3/b9-7+,12-10-,15-13+,20-19+,24-22+/t38-/m0/s1
SMILES (Click to copy)
OC[C@]([H])(OC(CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCC)=O)COCCCCCCCCCC/C=C\CCCC