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	LMGL05019AZS
Common Name	MGDG(17:0/14:1(9Z))
Systematic Name	1-heptadecanoyl,2-(9Z-tetradecenoyl)-3-3-O-β-D-galactosyl-sn-glycerol
Synonyms	MGDG(31:1); MGDG(14:1_17:0)
Exact Mass	714.5282 (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	C40H74O10
Category	Glycerolipids [GL]
Main Class	Glycosyldiradylglycerols [GL05]
Sub Class	Glycosyldiacylglycerols [GL0501]
PubChem Compound ID (CID)	-
InChIKey	KMIKTDJZGJCMKT-LTAPFDKYSA-N
InChI	InChI=1S/C40H74O10/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-35(42)47-31-33(32 -48-40-39(46)38(45)37(44)34(30-41)50-40)49-36(43)29-27-25-23-21-18-14-12-10-8-6- 4-2/h10,12,33-34,37-41,44-46H,3-9,11,13-32H2,1-2H3/b12-10-/t33-,34-,37+,38?,39?, 40-/m1/s1
SMILES	C(O[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O)[C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)COC(CCCCCCC CCCCCCCCC)=O
MS Spectra	-
Status	Active (generated by computational methods)