Atomic structure There is only one chemically distinct structure: SVGMWSMILES3D molIonize   C[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O 164.157 g/mol (C6H12O5)

Carrier residue details

Residue	Size	Type	Abundance	Structures	WURCSProtons / Atoms	Description
Fuc	hex	ald	2539	2004	?2112m111113	6-deoxygalactose (fucose)
a-L-Fucp b-D-Fucp a-D-Fucp a-?-Fucp b-L-Fucp ?-L-Fucp a-?-Fuc? a-D-Fucf ?-L-Fuc? a-L-Fuc? ?-?-Fucp ?-?-Fuc? b-D-Fucf ?-D-Fuc? ?-D-Fucp b-L-Fuc? b-?-Fucp a-D-Fuc? b-?-Fucf			1582 427 157 74 69 51 44 32 25 22 19 18 5 4 4 2 2 1 1	1174 418 131 59 56 42 40 26 25 18 19 16 5 4 4 2 2 1 1	[CH3][C@H](O1)[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)1oooodd [CH3][C@@H](O1)[C@H](O)[C@H](O)[C@@H](O)[C@H](O)1oooodd [CH3][C@@H](O1)[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)1oooodd 2 variants possible; use an icon →oooodd [CH3][C@H](O1)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)1oooodd [CH3][C@H](O1)[C@@H](O)[C@@H](O)[C@H](O)[CH](O)1oooodd 4 variants possible; use an icon →?oo??d [CH3][C@@H](O)[C@H](O1)[C@H](O)[C@@H](O)[C@@H](O)1ooodod 3 variants possible; use an icon →?oo??d 2 variants possible; use an icon →?oo??d 2 variants possible; use an icon →oooodd 4 variants possible; use an icon →?oo??d [CH3][C@@H](O)[C@H](O1)[C@H](O)[C@@H](O)[C@H](O)1ooodod 2 variants possible; use an icon →?oo??d [CH3][C@@H](O1)[C@H](O)[C@H](O)[C@@H](O)[CH](O)1oooodd 2 variants possible; use an icon →?oo??d 2 variants possible; use an icon →oooodd 2 variants possible; use an icon →?oo??d 2 variants possible; use an icon →ooodod

Structures and taxa