In-Silico Structure Database (LMISSD)
Common Name
MGDG(10:0/18:2(9E,12E))
Systematic Name
1-decanoyl,2-(9E,12E-octadecadienoyl)-3-3-O-β-D-galactosyl-sn-glycerol
LM ID
LMGL05019AA1
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
670.465600
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Glycosyldiradylglycerols [GL05]
Glycosyldiacylglycerols [GL0501]
String Representations
InChiKey (Click to copy)
UOBCNJLEZZVBAR-GWGZTZOWSA-N
InChi (Click to copy)
InChI=1S/C37H66O10/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/h11-12,14-15,30-31,34-38,41-43H,3-10,13,16-29H2,1-2H3/b12-11+,15-14+/t30-,31-,34+,35?,36?,37-/m1/s1
SMILES (Click to copy)
C(O[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O)[C@]([H])(OC(CCCCCCC/C=C/C/C=C/CCCCC)=O)COC(CCCCCCCCC)=O