a neolactoside VI(3)-alpha-Gal,VI(2)-alpha-Fuc-nLc6Cer(d18:1(4E))

Properties Image Occurences in reactions MNX_ID MNXM163273 #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 4 formula C71H122N3O42* charge   mass   reference chebi:90154 InChIKey   InChI   SMILES CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@H]5O[C@H](CO)[C@@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O[C@H]7O[C@H](CO)[C@H](O)[C@H](O)[C@H]7O)[C@H]6O[C@@H]6O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]6O)[C@H](O)[C@H]5NC(C)=O)[C@H]4O)[C@H](O)[C@H]3NC(C)=O)[C@H]2O)[C@H](O)[C@H]1O)NC([*])=O

Parent-child relations graph

Deprecated MNXref IDs graph