In-Silico Structure Database (LMISSD)
Common Name
MGDG(14:0/24:4(5Z,8Z,11Z,14Z))
Systematic Name
1-tetradecanoyl,2-(5Z,8Z,11Z,14Z-tetracosatetraenoyl)-3-3-O-β-D-galactosyl-sn-glycerol
LM ID
LMGL05019AK9
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
806.590800
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Glycosyldiradylglycerols [GL05]
Glycosyldiacylglycerols [GL0501]
String Representations
InChiKey (Click to copy)
UIMUYNLTFMSDQY-IMJMGQDSSA-N
InChi (Click to copy)
InChI=1S/C47H82O10/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-43(50)56-40(39-55-47-46(53)45(52)44(51)41(37-48)57-47)38-54-42(49)35-33-31-29-27-25-14-12-10-8-6-4-2/h17-18,20-21,23-24,28,30,40-41,44-48,51-53H,3-16,19,22,25-27,29,31-39H2,1-2H3/b18-17-,21-20-,24-23-,30-28-/t40-,41-,44+,45?,46?,47-/m1/s1
SMILES (Click to copy)
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\CCCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O