In-Silico Structure Database (LMISSD)
Common Name
SQDG(39:0/38:0)
Systematic Name
1-nonatriacontanoyl,2-octatriacontanoyl-3-(6'-sulfo-α-D-quinovosyl)-sn-glycerol
LM ID
LMGL05019P8B
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1425.225652
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Glycosyldiradylglycerols [GL05]
Glycosyldiacylglycerols [GL0501]
String Representations
InChiKey (Click to copy)
WHDYHOHIWOPEIA-ZVWMFPQXSA-N
InChi (Click to copy)
InChI=1S/C86H168O12S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-42-44-46-48-50-52-54-56-58-60-62-64-66-68-70-72-74-81(87)95-76-79(77-96-86-85(91)84(90)83(89)80(98-86)78-99(92,93)94)97-82(88)75-73-71-69-67-65-63-61-59-57-55-53-51-49-47-45-43-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h79-80,83-86,89-91H,3-78H2,1-2H3,(H,92,93,94)/t79-,80-,83-,84?,85?,86-/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(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O