In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGL02029AE0
Common NameDG(O-16:1(11Z)/14:0/0:0)
Systematic Name1-(11Z-hexadecenyl)-2-tetradecanoyl-sn-glycerol
SynonymsDG(O-30:1); DG(O-16:1_14:0)
Exact Mass
524.4805 (neutral)    Calculate m/z:
FormulaC33H64O4
CategoryGlycerolipids [GL]
Main ClassDiradylglycerols [GL02]
Sub Class1-alkyl,2-acylglycerols [GL0202]
PubChem Compound ID (CID)-
InChIKeyFPTUNZCUQQHYHI-ZZQHRUPWSA-N
InChIInChI=1S/C33H64O4/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-36-31-32(30-34)37-
33(35)28-26-24-22-20-18-14-12-10-8-6-4-2/h9,11,32,34H,3-8,10,12-31H2,1-2H3/b11-9
-/t32-/m0/s1
SMILESOC[C@]([H])(OC(CCCCCCCCCCCCC)=O)COCCCCCCCCCC/C=C\CCCC
MS Spectra-      Predict MS/MS spectrum ([M+NH4]+)
StatusActive (generated by computational methods)