Atomic structure There is only one chemically distinct structure: SVGMWSMILES3D molIonize   OC[C@@H](O)[C@@H]1O[C@H](O)[C@H](O)[C@H]1O 180.156 g/mol (C6H12O6)

Carrier residue details

Residue	Size	Type	Abundance	Structures	WURCSProtons / Atoms	Description
Gal	hex	ald	17281	9254	?2112h111112	galactose
b-D-Galp a-D-Galp b-D-Galf ?-D-Galp a-D-Galf ?-D-Gal? ?-?-Galp b-D-Gal? b-?-Galp b-?-Galf a-D-Gal? a-?-Galp ?-?-Gal? ?-D-Galf b-?-Gal? a-?-Gal? ?-?-Galf a-L-Galp a-?-Galf ?-L-Galp			8035 5564 1980 440 183 132 132 124 120 109 106 95 67 55 41 33 29 18 10 8	5365 3755 1050 225 144 127 48 91 77 53 51 56 42 42 21 10 18 14 8 5	[CH2](O)[C@@H](O1)[C@H](O)[C@H](O)[C@@H](O)[C@H](O)1oooodo [CH2](O)[C@@H](O1)[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)1oooodo [CH2](O)[C@@H](O)[C@H](O1)[C@H](O)[C@@H](O)[C@H](O)1ooodoo [CH2](O)[C@@H](O1)[C@H](O)[C@H](O)[C@@H](O)[CH](O)1oooodo [CH2](O)[C@@H](O)[C@H](O1)[C@H](O)[C@@H](O)[C@@H](O)1ooodoo 3 variants possible; use an icon →?oo??o 2 variants possible; use an icon →oooodo 2 variants possible; use an icon →?oo??o 2 variants possible; use an icon →oooodo 2 variants possible; use an icon →ooodoo 2 variants possible; use an icon →?oo??o 2 variants possible; use an icon →oooodo 6 variants possible; use an icon →?oo??o [CH2](O)[C@@H](O)[C@H](O1)[C@H](O)[C@@H](O)[CH](O)1ooodoo 4 variants possible; use an icon →?oo??o 4 variants possible; use an icon →?oo??o 2 variants possible; use an icon →ooodoo [CH2](O)[C@H](O1)[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)1oooodo 2 variants possible; use an icon →ooodoo [CH2](O)[C@H](O1)[C@@H](O)[C@@H](O)[C@H](O)[CH](O)1oooodo

Structures and taxa