In-Silico Structure Database (LMISSD)
Common Name
MGDG(10:0/14:1(9Z))
Systematic Name
1-decanoyl,2-(9Z-tetradecenoyl)-3-3-O-β-D-galactosyl-sn-glycerol
LM ID
LMGL05019AAF
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
616.418650
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Glycosyldiradylglycerols [GL05]
Glycosyldiacylglycerols [GL0501]
String Representations
InChiKey (Click to copy)
OBNMDFOYRRLVOU-ONWXEIJESA-N
InChi (Click to copy)
InChI=1S/C33H60O10/c1-3-5-7-9-11-12-13-14-16-18-20-22-29(36)42-26(24-40-28(35)21-19-17-15-10-8-6-4-2)25-41-33-32(39)31(38)30(37)27(23-34)43-33/h9,11,26-27,30-34,37-39H,3-8,10,12-25H2,1-2H3/b11-9-/t26-,27-,30+,31?,32?,33-/m1/s1
SMILES (Click to copy)
C(O[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O)[C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)COC(CCCCCCCCC)=O