In-Silico Structure Database (LMISSD)
Common Name
DGDG(24:0/26:0)
Systematic Name
1-tetracosanoyl,2-hexacosanoyl-3-3-O-(6'-O-α-D-galactosyl-β-D-galactosyl)-sn-glycerol
LM ID
LMGL05019JJ3
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1144.894025
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Glycosyldiradylglycerols [GL05]
Glycosyldiacylglycerols [GL0501]
String Representations
InChiKey (Click to copy)
IHCRBHYGXRAKSQ-QVXJMRKHSA-N
InChi (Click to copy)
InChI=1S/C65H124O15/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-42-44-46-48-57(68)78-53(51-76-64-63(74)61(72)59(70)55(80-64)52-77-65-62(73)60(71)58(69)54(49-66)79-65)50-75-56(67)47-45-43-41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h53-55,58-66,69-74H,3-52H2,1-2H3/t53-,54-,55-,58+,59+,60?,61?,62?,63?,64-,65-/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(CCCCCCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCCCCCCC)=O