In-Silico Structure database (LMISSD)

MDLMOL SDF CSV TSV MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM ID	LMGL05019KZD
Common Name	SQDG(11:0/12:0)
Systematic Name	1-undecanoyl,2-dodecanoyl-3-(6'-sulfo-α-D-quinovosyl)-sn-glycerol
Synonyms	SQDG(23:0); SQDG(11:0_12:0)
Exact Mass	668.3806 (neutral)    Calculate m/z: (Select m/z)[M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M+2K-H]+ [M+Na]+ [M+2Na]2+ [M+2Na-H]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- M(neutral)
Formula	C32H60O12S
Category	Glycerolipids [GL]
Main Class	Glycosyldiradylglycerols [GL05]
Sub Class	Glycosyldiacylglycerols [GL0501]
PubChem Compound ID (CID)	-
InChIKey	KIIBGJDAYTXGCQ-UFMPSYEYSA-N
InChI	InChI=1S/C32H60O12S/c1-3-5-7-9-11-13-15-17-19-21-28(34)43-25(22-41-27(33)20-18-1 6-14-12-10-8-6-4-2)23-42-32-31(37)30(36)29(35)26(44-32)24-45(38,39)40/h25-26,29- 32,35-37H,3-24H2,1-2H3,(H,38,39,40)/t25-,26-,29-,30?,31?,32-/m1/s1
SMILES	C(O[C@@H]1O[C@H](CS(=O)(O)=O)[C@@H](O)C(O)C1O)[C@]([H])(OC(CCCCCCCCCCC)=O)COC(CC CCCCCCCC)=O
MS Spectra	-
Status	Active (generated by computational methods)