In-Silico Structure Database (LMISSD)
Common Name
MGDG(11:0/18:1(6Z))
Systematic Name
1-undecanoyl,2-(6Z-octadecenoyl)-3-3-O-β-D-galactosyl-sn-glycerol
LM ID
LMGL05019AC5
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
686.496900
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Glycosyldiradylglycerols [GL05]
Glycosyldiacylglycerols [GL0501]
String Representations
InChiKey (Click to copy)
CHWOVRUBRUZNFK-XAYYPWHGSA-N
InChi (Click to copy)
InChI=1S/C38H70O10/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-34(41)47-31(29-45-33(40)26-24-22-20-12-10-8-6-4-2)30-46-38-37(44)36(43)35(42)32(28-39)48-38/h18-19,31-32,35-39,42-44H,3-17,20-30H2,1-2H3/b19-18-/t31-,32-,35+,36?,37?,38-/m1/s1
SMILES (Click to copy)
C(O[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O)[C@]([H])(OC(CCCC/C=C\CCCCCCCCCCC)=O)COC(CCCCCCCCCC)=O