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	LMGL05019AE9
Common Name	MGDG(12:0/17:2(9Z,12Z))
Systematic Name	1-dodecanoyl,2-(9Z,12Z-heptadecadienoyl)-3-3-O-β-D-galactosyl-sn-glycerol
Synonyms	MGDG(29:2); MGDG(12:0_17:2)
Exact Mass	684.4813 (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	C38H68O10
Category	Glycerolipids [GL]
Main Class	Glycosyldiradylglycerols [GL05]
Sub Class	Glycosyldiacylglycerols [GL0501]
PubChem Compound ID (CID)	-
InChIKey	VQRXYYGSENIMHJ-ZHLITAMTSA-N
InChI	InChI=1S/C38H68O10/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-34(41)47-31(30-46 -38-37(44)36(43)35(42)32(28-39)48-38)29-45-33(40)26-24-22-20-18-12-10-8-6-4-2/h9 ,11,14-15,31-32,35-39,42-44H,3-8,10,12-13,16-30H2,1-2H3/b11-9-,15-14-/t31-,32-,3 5+,36?,37?,38-/m1/s1
SMILES	C(O[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(C CCCCCCCCCC)=O
MS Spectra	-
Status	Active (generated by computational methods)