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	LMGL05019ADR
Common Name	MGDG(11:0/20:3(5Z,8Z,11Z))
Systematic Name	1-undecanoyl,2-(5Z,8Z,11Z-eicosatrienoyl)-3-3-O-β-D-galactosyl-sn-glycerol
Synonyms	MGDG(31:3); MGDG(11:0_20:3)
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	HNNNRIBNPXEXME-RJFZSQONSA-N
InChI	InChI=1S/C40H70O10/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/h15-16,18-19,21,23,33-34,37-41,44-46H,3-14,17,20,22,24-32H2,1-2H3/b16-15-,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\CCCCCCCC)=O )COC(CCCCCCCCCC)=O
MS Spectra	-
Status	Active (generated by computational methods)