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	LMGL05019AU8
Common Name	MGDG(16:1(7Z)/15:1(9Z))
Systematic Name	1-(7Z-hexadecenoyl),2-(9Z-pentadecenoyl)-3-3-O-β-D-galactosyl-sn-glycerol
Synonyms	MGDG(31:2); MGDG(15:1_16:1)
Exact Mass	712.5126 (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	C40H72O10
Category	Glycerolipids [GL]
Main Class	Glycosyldiradylglycerols [GL05]
Sub Class	Glycosyldiacylglycerols [GL0501]
PubChem Compound ID (CID)	-
InChIKey	QYUHQAPDPLUNOL-FITMXXLHSA-N
InChI	InChI=1S/C40H72O10/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-35(42)47-31-33(32-48 -40-39(46)38(45)37(44)34(30-41)50-40)49-36(43)29-27-25-23-21-18-16-14-12-10-8-6- 4-2/h12,14,17,19,33-34,37-41,44-46H,3-11,13,15-16,18,20-32H2,1-2H3/b14-12-,19-17 -/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(CCCCCCC/C=C\CCCCC)=O)COC(CCCCC/ C=C\CCCCCCCC)=O
MS Spectra	-
Status	Active (generated by computational methods)