In-Silico Structure Database (LMISSD)
Common Name
SQDG(31:0/37:0)
Systematic Name
1-hentriacontanoyl,2-heptatriacontanoyl-3-(6'-sulfo-α-D-quinovosyl)-sn-glycerol
LM ID
LMGL05019PPU
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1299.084802
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Glycosyldiradylglycerols [GL05]
Glycosyldiacylglycerols [GL0501]
String Representations
InChiKey (Click to copy)
ADSLHNAIADTRJJ-OMPALXSCSA-N
InChi (Click to copy)
InChI=1S/C77H150O12S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-34-35-36-37-38-40-42-44-46-48-50-52-54-56-58-60-62-64-66-73(79)88-70(68-87-77-76(82)75(81)74(80)71(89-77)69-90(83,84)85)67-86-72(78)65-63-61-59-57-55-53-51-49-47-45-43-41-39-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h70-71,74-77,80-82H,3-69H2,1-2H3,(H,83,84,85)/t70-,71-,74-,75?,76?,77-/m1/s1
SMILES (Click to copy)
C(O[C@@H]1O[C@H](CS(=O)(O)=O)[C@@H](O)C(O)C1O)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O