In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGL02049AAN
Common NameDG(P-14:0/17:2(9Z,12Z)/0:0)
Systematic Name1-(1Z-tetradecenyl)-2-(9Z,12Z-heptadecadienoyl)-sn-glycerol
SynonymsDG(P-31:2); DG(P-14:0_17:2)
Exact Mass
534.4648 (neutral)    Calculate m/z:
FormulaC34H62O4
CategoryGlycerolipids [GL]
Main ClassDiradylglycerols [GL02]
Sub Class1Z-alkenylacylglycerols [GL0204]
PubChem Compound ID (CID)-
InChIKeyQPOVBRCULVYDNG-XFVPLCQDSA-N
InChIInChI=1S/C34H62O4/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-34(36)38-33(31-35)
32-37-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h9,11,15,17,28,30,33,35H,3-8,10,12-1
4,16,18-27,29,31-32H2,1-2H3/b11-9-,17-15-,30-28-/t33-/m0/s1
SMILESOC[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)CO/C=C\CCCCCCCCCCCC
MS Spectra-      Predict MS/MS spectrum ([M+NH4]+)
StatusActive (generated by computational methods)