In-Silico Structure Database (LMISSD)
Common Name
DG(12:0/20:4(5Z,8Z,10E,14Z)/0:0)
Systematic Name
1-dodecanoyl-2-(5Z,8Z,10E,14Z-eicosatetraenoyl)-sn-glycerol
LM ID
LMGL02019AF5
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
560.444075
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Diradylglycerols [GL02]
Diacylglycerols [GL0201]
String Representations
InChiKey (Click to copy)
PUQZASWTPKWBRY-GCBDCPKCSA-N
InChi (Click to copy)
InChI=1S/C35H60O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-12-10-8-6-4-2/h11,13,16-19,22,24,33,36H,3-10,12,14-15,20-21,23,25-32H2,1-2H3/b13-11-,17-16+,19-18-,24-22-/t33-/m0/s1
SMILES (Click to copy)
OC[C@]([H])(OC(CCC/C=C\C/C=C\C=C\CC/C=C\CCCCC)=O)COC(CCCCCCCCCCC)=O