Atomic structure There is only one chemically distinct structure: SVGMWSMILES3D molIonize   OC[C@@H]1O[C@@H](O)[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
Glc	hex	ald	34368	17600	?2122hProtonation: 111112	glucose
b-D-Glcp a-D-Glcp ?-D-Glcp ?-D-Glc? b-?-Glcp ?-?-Glc? a-?-Glcp b-?-Glc? ?-?-Glcp a-D-Glc? b-D-Glc? a-?-Glc? b-D-Glcf a-L-Glcp a-D-Glcf b-L-Glcp ?-L-Glcp			23612 9266 606 236 143 111 87 84 70 58 43 28 11 6 4 2 1	13774 5088 369 228 67 24 57 26 42 42 43 21 5 6 3 2 1	[CH2](O)[C@@H](O1)[C@@H](O)[C@H](O)[C@@H](O)[C@H](O)1121220oooodo [CH2](O)[C@@H](O1)[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)1221220oooodo [CH2](O)[C@@H](O1)[C@@H](O)[C@H](O)[C@@H](O)[CH](O)1021220oooodo 3 variants possible; use an icon →021220?oo??o 2 variants possible; use an icon →343440oooodo 6 variants possible; use an icon →x43440?oo??o 2 variants possible; use an icon →443440oooodo 4 variants possible; use an icon →343440?oo??o 2 variants possible; use an icon →x43440oooodo 2 variants possible; use an icon →221220?oo??o 2 variants possible; use an icon →121220?oo??o 4 variants possible; use an icon →443440?oo??o [CH2](O)[C@@H](O)[C@@H](O1)[C@H](O)[C@@H](O)[C@H](O)1121220ooodoo [CH2](O)[C@H](O1)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)1112110oooodo [CH2](O)[C@@H](O)[C@@H](O1)[C@H](O)[C@@H](O)[C@@H](O)1221220ooodoo [CH2](O)[C@H](O1)[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)1212110oooodo [CH2](O)[C@H](O1)[C@H](O)[C@@H](O)[C@H](O)[CH](O)1x12110oooodo

Structures and taxa