In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGL02029AFD
Common NameDG(O-16:1(11Z)/18:1(13Z)/0:0)
Systematic Name1-(11Z-hexadecenyl)-2-(13Z-octadecenoyl)-sn-glycerol
SynonymsDG(O-34:2); DG(O-16:1_18:1)
Exact Mass
578.5274 (neutral)    Calculate m/z:
FormulaC37H70O4
CategoryGlycerolipids [GL]
Main ClassDiradylglycerols [GL02]
Sub Class1-alkyl,2-acylglycerols [GL0202]
PubChem Compound ID (CID)-
InChIKeyRPGVZRXJERFWOD-RQYMBOEOSA-N
InChIInChI=1S/C37H70O4/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(39)41-36(34-
38)35-40-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h9-12,36,38H,3-8,13-35H2,1-
2H3/b11-9-,12-10-/t36-/m0/s1
SMILESOC[C@]([H])(OC(CCCCCCCCCCC/C=C\CCCC)=O)COCCCCCCCCCC/C=C\CCCC
MS Spectra-      Predict MS/MS spectrum ([M+NH4]+)
StatusActive (generated by computational methods)