In-Silico Structure Database (LMISSD)
Common Name
DGDG(33:0/36:0)
Systematic Name
1-tritriacontanoyl,2-hexatriacontanoyl-3-3-O-(6'-O-α-D-galactosyl-β-D-galactosyl)-sn-glycerol
LM ID
LMGL05019KI2
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1411.191375
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Glycosyldiradylglycerols [GL05]
Glycosyldiacylglycerols [GL0501]
String Representations
InChiKey (Click to copy)
PSABKFBKRVRYEC-UKBXUIKUSA-N
InChi (Click to copy)
InChI=1S/C84H162O15/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-36-37-39-41-43-45-47-49-51-53-55-57-59-61-63-65-67-76(87)97-72(70-95-83-82(93)80(91)78(89)74(99-83)71-96-84-81(92)79(90)77(88)73(68-85)98-84)69-94-75(86)66-64-62-60-58-56-54-52-50-48-46-44-42-40-38-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h72-74,77-85,88-93H,3-71H2,1-2H3/t72-,73-,74-,77+,78+,79?,80?,81?,82?,83-,84-/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(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O