Atomic structure There is only one chemically distinct structure: SVGMWSMILES3D molIonize   N[C@H](C=O)[C@H](O)[C@H](O)[C@@H](O)CO 179.172 g/mol (C6H13NO5)

Carrier residue details

Residue	Size	Type	Abundance	Structures	WURCSProtons / Atoms	Description
GalN	hex	ald	3344	2525	?2112h_2*N111112	2-amino-2-deoxygalactose
a-D-GalpN b-D-GalpN ?-D-GalpN D-GalaN ?-D-Gal?N b-D-GalfN b-?-GalpN a-D-Gal?N ?-?-Gal?N a-?-GalpN b-D-Gal?N a-D-GalfN L-GalaN ?-?-GalpN b-?-Gal?N			1635 1489 68 57 29 20 15 7 6 6 5 3 2 1 1	1421 1282 60 57 29 20 15 7 5 3 5 3 2 1 1	[CH2](O)[C@@H](O1)[C@H](O)[C@H](O)[C@@H](N)[C@@H](O)1onoodo [CH2](O)[C@@H](O1)[C@H](O)[C@H](O)[C@@H](N)[C@H](O)1onoodo [CH2](O)[C@@H](O1)[C@H](O)[C@H](O)[C@@H](N)[CH](O)1onoodo [CH2](O)[C@@H](O)[C@H](O)[C@H](O)[C@@H](N)[CH]=OAnoooo 3 variants possible; use an icon →?no??o [CH2](O)[C@@H](O)[C@H](O1)[C@H](O)[C@@H](N)[C@H](O)1onodoo 2 variants possible; use an icon →onoodo 2 variants possible; use an icon →?no??o 6 variants possible; use an icon →?no??o 2 variants possible; use an icon →onoodo 2 variants possible; use an icon →?no??o [CH2](O)[C@@H](O)[C@H](O1)[C@H](O)[C@@H](N)[C@@H](O)1onodoo [CH2](O)[C@H](O)[C@@H](O)[C@@H](O)[C@H](N)[CH]=OAnoooo 2 variants possible; use an icon →onoodo 4 variants possible; use an icon →?no??o

Structures and taxa