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	LMGL05019B7J
Common Name	MGDG(18:3(6Z,9Z,12Z)/13:0)
Systematic Name	1-(6Z,9Z,12Z-octadecatrienoyl),2-tridecanoyl-3-3-O-β-D-galactosyl-sn-glycerol
Synonyms	MGDG(31:3); MGDG(13:0_18:3)
Exact Mass	710.4969 (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	C40H70O10
Category	Glycerolipids [GL]
Main Class	Glycosyldiradylglycerols [GL05]
Sub Class	Glycosyldiacylglycerols [GL0501]
PubChem Compound ID (CID)	-
InChIKey	VHLIAHFSROECQR-DNXQJGCQSA-N
InChI	InChI=1S/C40H70O10/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-35(42)47-31-33 (32-48-40-39(46)38(45)37(44)34(30-41)50-40)49-36(43)29-27-25-23-20-14-12-10-8-6- 4-2/h11,13,16-17,19,21,33-34,37-41,44-46H,3-10,12,14-15,18,20,22-32H2,1-2H3/b13- 11-,17-16-,21-19-/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(CCCCCCCCCCCC)=O)COC(CCCC/C=C\C/ C=C\C/C=C\CCCCC)=O
MS Spectra	-
Status	Active (generated by computational methods)