In-Silico Structure Database (LMISSD)
Common Name
DG(P-16:1(9Z)/20:2(5Z,8Z)/0:0)
Systematic Name
1-(1Z,9Z-hexadecadienyl)-2-(5Z,8Z-eicosadienoyl)-sn-glycerol
LM ID
LMGL02049AIC
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)
QZBKJQSTHNBNHH-SGUGFYIPSA-N
InChi (Click to copy)
InChI=1S/C39H70O4/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/h14,16,21-22,26,28,33,35,38,40H,3-13,15,17-20,23-25,27,29-32,34,36-37H2,1-2H3/b16-14-,22-21-,28-26-,35-33-/t38-/m0/s1
SMILES (Click to copy)
OC[C@]([H])(OC(CCC/C=C\C/C=C\CCCCCCCCCCC)=O)CO/C=C\CCCCCC/C=C\CCCCCC