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	LMGL05019ADV
Common Name	MGDG(11:0/20:4(5Z,8Z,11Z,13E))
Systematic Name	1-undecanoyl,2-(5Z,8Z,11Z,13E-eicosatetraenoyl)-3-3-O-β-D-galactosyl-sn- glycerol
Synonyms	MGDG(31:4); MGDG(11:0_20:4)
Exact Mass	708.4813 (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	C40H68O10
Category	Glycerolipids [GL]
Main Class	Glycosyldiradylglycerols [GL05]
Sub Class	Glycosyldiacylglycerols [GL0501]
PubChem Compound ID (CID)	-
InChIKey	JATLWDGBMWILIZ-ZLEONEFLSA-N
InChI	InChI=1S/C40H68O10/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-36(43)49 -33(31-47-35(42)28-26-24-22-12-10-8-6-4-2)32-48-40-39(46)38(45)37(44)34(30-41)50 -40/h13-16,18-19,21,23,33-34,37-41,44-46H,3-12,17,20,22,24-32H2,1-2H3/b14-13+,16 -15-,19-18-,23-21-/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(CCC/C=C\C/C=C\C/C=C\C=C\CCCCCC) =O)COC(CCCCCCCCCC)=O
MS Spectra	-
Status	Active (generated by computational methods)