In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGL02049ABF
Common NameDG(P-14:0/20:2(5Z,8Z)/0:0)
Systematic Name1-(1Z-tetradecenyl)-2-(5Z,8Z-eicosadienoyl)-sn-glycerol
SynonymsDG(P-34:2); DG(P-14:0_20:2)
Exact Mass
576.5118 (neutral)    Calculate m/z:
FormulaC37H68O4
CategoryGlycerolipids [GL]
Main ClassDiradylglycerols [GL02]
Sub Class1Z-alkenylacylglycerols [GL0204]
PubChem Compound ID (CID)-
InChIKeyZPTQFSSIPIGKOO-ZTXUMRDCSA-N
InChIInChI=1S/C37H68O4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-37(39)41-
36(34-38)35-40-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h20-21,24,26,31,33,36,38H,3
-19,22-23,25,27-30,32,34-35H2,1-2H3/b21-20-,26-24-,33-31-/t36-/m0/s1
SMILESOC[C@]([H])(OC(CCC/C=C\C/C=C\CCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCC
MS Spectra-      Predict MS/MS spectrum ([M+NH4]+)
StatusActive (generated by computational methods)