In-Silico Structure Database (LMISSD)
Common Name
DG(O-18:0/16:1(7Z)/0:0)
Systematic Name
1-octadecyl-2-(7Z-hexadecenoyl)-sn-glycerol
LM ID
LMGL02029AJR
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
580.543060
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Diradylglycerols [GL02]
1-alkyl,2-acylglycerols [GL0202]
String Representations
InChiKey (Click to copy)
SPTVLSBBSOGWRX-GLLIPBACSA-N
InChi (Click to copy)
InChI=1S/C37H72O4/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-40-35-36(34-38)41-37(39)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h20,22,36,38H,3-19,21,23-35H2,1-2H3/b22-20-/t36-/m0/s1
SMILES (Click to copy)
OC[C@]([H])(OC(CCCCC/C=C\CCCCCCCC)=O)COCCCCCCCCCCCCCCCCCC