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	WURCSStereocode & Atoms	Description
Gal	hex	ald	17456	9308	?2112hProtonation: 111112	galactose
b-D-Galp a-D-Galp b-D-Galf ?-D-Galp a-D-Galf ?-?-Galp b-D-Gal? ?-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			8065 5670 2000 452 183 132 131 131 120 109 107 95 67 55 41 33 29 18 10 8	5381 3790 1055 227 144 48 98 126 77 53 52 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)1121120oooodo [CH2](O)[C@@H](O1)[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)1221120oooodo [CH2](O)[C@@H](O)[C@H](O1)[C@H](O)[C@@H](O)[C@H](O)1121120ooodoo [CH2](O)[C@@H](O1)[C@H](O)[C@H](O)[C@@H](O)[CH](O)1x21120oooodo [CH2](O)[C@@H](O)[C@H](O1)[C@H](O)[C@@H](O)[C@@H](O)1221120ooodoo 2 variants possible; use an icon →x43340oooodo 2 variants possible; use an icon →121120?oo??o 3 variants possible; use an icon →x21120?oo??o 2 variants possible; use an icon →343340oooodo 2 variants possible; use an icon →343340ooodoo 2 variants possible; use an icon →221120?oo??o 2 variants possible; use an icon →443340oooodo 6 variants possible; use an icon →x43340?oo??o [CH2](O)[C@@H](O)[C@H](O1)[C@H](O)[C@@H](O)[CH](O)1x21120ooodoo 4 variants possible; use an icon →343340?oo??o 4 variants possible; use an icon →443340?oo??o 2 variants possible; use an icon →x43340ooodoo [CH2](O)[C@H](O1)[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)1112210oooodo 2 variants possible; use an icon →443340ooodoo [CH2](O)[C@H](O1)[C@@H](O)[C@@H](O)[C@H](O)[CH](O)1x12210oooodo

Structures and taxa