In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGL02019AAA
Common NameDG(10:0/10:0/0:0)
Systematic Name1-decanoyl-2-decanoyl-sn-glycerol
SynonymsDG(20:0); DG(10:0_10:0)
Exact Mass
400.3189 (neutral)    Calculate m/z:
FormulaC23H44O5
CategoryGlycerolipids [GL]
Main ClassDiradylglycerols [GL02]
Sub ClassDiacylglycerols [GL0201]
PubChem Compound ID (CID)-
InChIKeyGNSDEDOVXZDMKM-NRFANRHFSA-N
InChIInChI=1S/C23H44O5/c1-3-5-7-9-11-13-15-17-22(25)27-20-21(19-24)28-23(26)18-16-14-
12-10-8-6-4-2/h21,24H,3-20H2,1-2H3/t21-/m0/s1
SMILESOC[C@]([H])(OC(CCCCCCCCC)=O)COC(CCCCCCCCC)=O
MS Spectra-      Predict MS/MS spectrum ([M+NH4]+)
StatusActive (generated by computational methods)