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	LMGL05019B2U
Common Name	MGDG(18:2(9Z,11Z)/10:0)
Systematic Name	1-(9Z,11Z-octadecadienoyl),2-decanoyl-3-3-O-β-D-galactosyl-sn-glycerol
Synonyms	MGDG(28:2); MGDG(10:0_18:2)
Exact Mass	670.4656 (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	C37H66O10
Category	Glycerolipids [GL]
Main Class	Glycosyldiradylglycerols [GL05]
Sub Class	Glycosyldiacylglycerols [GL0501]
PubChem Compound ID (CID)	-
InChIKey	JMOVTXZZMVWHKI-VHZSQBHOSA-N
InChI	InChI=1S/C37H66O10/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-21-23-25-32(39)44-28-30 (46-33(40)26-24-22-19-10-8-6-4-2)29-45-37-36(43)35(42)34(41)31(27-38)47-37/h12-1 5,30-31,34-38,41-43H,3-11,16-29H2,1-2H3/b13-12-,15-14-/t30-,31-,34+,35?,36?,37-/ m1/s1
SMILES	C(O[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O)[C@]([H])(OC(CCCCCCCCC)=O)COC(CCCCCCC/C=C\C= C/CCCCCC)=O
MS Spectra	-
Status	Active (generated by computational methods)