In-Silico Structure Database (LMISSD)
Common Name
DGDG(27:0/34:0)
Systematic Name
1-heptacosanoyl,2-tetratriacontanoyl-3-3-O-(6'-O-α-D-galactosyl-β-D-galactosyl)-sn-glycerol
LM ID
LMGL05019J46
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1299.066175
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Glycosyldiradylglycerols [GL05]
Glycosyldiacylglycerols [GL0501]
String Representations
InChiKey (Click to copy)
DBJCKCTVPWGEHA-BVOONMRMSA-N
InChi (Click to copy)
InChI=1S/C76H146O15/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-30-31-32-33-34-35-37-39-41-43-45-47-49-51-53-55-57-59-68(79)89-64(62-87-75-74(85)72(83)70(81)66(91-75)63-88-76-73(84)71(82)69(80)65(60-77)90-76)61-86-67(78)58-56-54-52-50-48-46-44-42-40-38-36-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h64-66,69-77,80-85H,3-63H2,1-2H3/t64-,65-,66-,69+,70+,71?,72?,73?,74?,75-,76-/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(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCCCCCCCCCC)=O