In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGL02029AAG
Common NameDG(O-14:0/15:0/0:0)
Systematic Name1-tetradecyl-2-pentadecanoyl-sn-glycerol
SynonymsDG(O-29:0); DG(O-14:0_15:0)
Exact Mass
512.4805 (neutral)    Calculate m/z:
FormulaC32H64O4
CategoryGlycerolipids [GL]
Main ClassDiradylglycerols [GL02]
Sub Class1-alkyl,2-acylglycerols [GL0202]
PubChem Compound ID (CID)-
InChIKeyFYHBDDZLBIXVBC-HKBQPEDESA-N
InChIInChI=1S/C32H64O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(34)36-31(29-33)30-35-
28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31,33H,3-30H2,1-2H3/t31-/m0/s1
SMILESOC[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COCCCCCCCCCCCCCC
MS Spectra-      Predict MS/MS spectrum ([M+NH4]+)
StatusActive (generated by computational methods)