In-Silico Structure Database (LMISSD)
Common Name
DGDG(38:0/29:0)
Systematic Name
1-octatriacontanoyl,2-nonacosanoyl-3-3-O-(6'-O-α-D-galactosyl-β-D-galactosyl)-sn-glycerol
LM ID
LMGL05019KUE
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1383.160075
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Glycosyldiradylglycerols [GL05]
Glycosyldiacylglycerols [GL0501]
String Representations
InChiKey (Click to copy)
JHIWTPOFHSWCOF-PBGWOPNMSA-N
InChi (Click to copy)
InChI=1S/C82H158O15/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-32-33-34-35-36-37-38-39-41-42-44-46-48-50-52-54-56-58-60-62-64-73(84)92-67-70(68-93-81-80(91)78(89)76(87)72(97-81)69-94-82-79(90)77(88)75(86)71(66-83)96-82)95-74(85)65-63-61-59-57-55-53-51-49-47-45-43-40-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h70-72,75-83,86-91H,3-69H2,1-2H3/t70-,71-,72-,75+,76+,77?,78?,79?,80?,81-,82-/m1/s1
SMILES (Click to copy)
C(O[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O)C(O)C2O)[C@H](O)C(O)C1O)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O