In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGL02029AAQ
Common NameDG(O-14:0/18:1(11Z)/0:0)
Systematic Name1-tetradecyl-2-(11Z-octadecenoyl)-sn-glycerol
SynonymsDG(O-32:1); DG(O-14:0_18:1)
Exact Mass
552.5118 (neutral)    Calculate m/z:
FormulaC35H68O4
CategoryGlycerolipids [GL]
Main ClassDiradylglycerols [GL02]
Sub Class1-alkyl,2-acylglycerols [GL0202]
PubChem Compound ID (CID)-
InChIKeyOIYZPUVOQDACEI-SLGWWNDQSA-N
InChIInChI=1S/C35H68O4/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-35(37)39-34(32-
36)33-38-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h13,15,34,36H,3-12,14,16-33H2,1-2
H3/b15-13-/t34-/m0/s1
SMILESOC[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCC)=O)COCCCCCCCCCCCCCC
MS Spectra-      Predict MS/MS spectrum ([M+NH4]+)
StatusActive (generated by computational methods)