In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGL02049AAI
Common NameDG(P-14:0/16:0/0:0)
Systematic Name1-(1Z-tetradecenyl)-2-hexadecanoyl-sn-glycerol
SynonymsDG(P-30:0); DG(P-14:0_16:0)
Exact Mass
524.4805 (neutral)    Calculate m/z:
FormulaC33H64O4
CategoryGlycerolipids [GL]
Main ClassDiradylglycerols [GL02]
Sub Class1Z-alkenylacylglycerols [GL0204]
PubChem Compound ID (CID)-
InChIKeyRWZZUGCKAUUONQ-XOSQJUBISA-N
InChIInChI=1S/C33H64O4/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-33(35)37-32(30-34)31-
36-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h27,29,32,34H,3-26,28,30-31H2,1-2H3/b29
-27-/t32-/m0/s1
SMILESOC[C@]([H])(OC(CCCCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCC
MS Spectra-      Predict MS/MS spectrum ([M+NH4]+)
StatusActive (generated by computational methods)