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	LMGL05019DHL
Common Name	MGDG(20:5(5Z,8Z,11Z,14Z,17Z)/11:0)
Systematic Name	1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl),2-undecanoyl-3-3-O-β-D-galactosyl-sn- glycerol
Synonyms	MGDG(31:5); MGDG(11:0_20:5)
Exact Mass	706.4656 (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	C40H66O10
Category	Glycerolipids [GL]
Main Class	Glycosyldiradylglycerols [GL05]
Sub Class	Glycosyldiacylglycerols [GL0501]
PubChem Compound ID (CID)	-
InChIKey	NNVPBFVQEWDTKC-LZPDIRMZSA-N
InChI	InChI=1S/C40H66O10/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-24-26-28-35(42)47 -31-33(49-36(43)29-27-25-22-12-10-8-6-4-2)32-48-40-39(46)38(45)37(44)34(30-41)50 -40/h5,7,11,13,15-16,18-19,21,23,33-34,37-41,44-46H,3-4,6,8-10,12,14,17,20,22,24 -32H2,1-2H3/b7-5-,13-11-,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(CCCCCCCCCC)=O)COC(CCC/C=C\C/C=C \C/C=C\C/C=C\C/C=C\CC)=O
MS Spectra	-
Status	Active (generated by computational methods)