In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGL05019AAO
Common NameMGDG(10:0/18:0)
Systematic Name1-decanoyl,2-octadecanoyl-3-3-O-β-D-galactosyl-sn-glycerol
SynonymsMGDG(28:0); MGDG(10:0_18:0)
Exact Mass
674.4969 (neutral)    Calculate m/z:
FormulaC37H70O10
CategoryGlycerolipids [GL]
Main ClassGlycosyldiradylglycerols [GL05]
Sub ClassGlycosyldiacylglycerols [GL0501]
PubChem Compound ID (CID)-
InChIKeyGWPYTLKUXJCZCR-ZFIINRTFSA-N
InChIInChI=1S/C37H70O10/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-24-26-33(40)46-30(28
-44-32(39)25-23-21-19-10-8-6-4-2)29-45-37-36(43)35(42)34(41)31(27-38)47-37/h30-3
1,34-38,41-43H,3-29H2,1-2H3/t30-,31-,34+,35?,36?,37-/m1/s1
SMILESC(O[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O)[C@]([H])(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCC
CCC)=O
MS Spectra-     
StatusActive (generated by computational methods)