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	LMGL05019ABO
Common Name	MGDG(10:0/20:5(5Z,8Z,11Z,14Z,17Z))
Systematic Name	1-decanoyl,2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-3-O-β-D-galactosyl-sn- glycerol
Synonyms	MGDG(30:5); MGDG(10:0_20:5)
Exact Mass	692.4499 (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	C39H64O10
Category	Glycerolipids [GL]
Main Class	Glycosyldiradylglycerols [GL05]
Sub Class	Glycosyldiacylglycerols [GL0501]
PubChem Compound ID (CID)	-
InChIKey	DJFHCODUJORFFG-KBOUCAMSSA-N
InChI	InChI=1S/C39H64O10/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-35(42)48 -32(30-46-34(41)27-25-23-21-10-8-6-4-2)31-47-39-38(45)37(44)36(43)33(29-40)49-39 /h5,7,11-12,14-15,17-18,20,22,32-33,36-40,43-45H,3-4,6,8-10,13,16,19,21,23-31H2, 1-2H3/b7-5-,12-11-,15-14-,18-17-,22-20-/t32-,33-,36+,37?,38?,39-/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=C\C/C=C \CC)=O)COC(CCCCCCCCC)=O
MS Spectra	-
Status	Active (generated by computational methods)