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	WURCSStereocode & Atoms	Description
Fuc	hex	ald	2576	2024	?2112mProtonation: 111113	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			1616 428 157 74 70 53 44 32 25 22 19 17 5 4 4 2 2 1 1	1191 419 131 59 57 43 40 26 25 18 19 15 5 4 4 2 2 1 1	[CH3][C@H](O1)[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)1112210oooodd [CH3][C@@H](O1)[C@H](O)[C@H](O)[C@@H](O)[C@H](O)1121120oooodd [CH3][C@@H](O1)[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)1221120oooodd 2 variants possible; use an icon →443340oooodd [CH3][C@H](O1)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)1212210oooodd [CH3][C@H](O1)[C@@H](O)[C@@H](O)[C@H](O)[CH](O)1x12210oooodd 4 variants possible; use an icon →443340?oo??d [CH3][C@@H](O)[C@H](O1)[C@H](O)[C@@H](O)[C@@H](O)1221120ooodod 3 variants possible; use an icon →x12210?oo??d 2 variants possible; use an icon →112210?oo??d 2 variants possible; use an icon →x43340oooodd 4 variants possible; use an icon →x43340?oo??d [CH3][C@@H](O)[C@H](O1)[C@H](O)[C@@H](O)[C@H](O)1121120ooodod 2 variants possible; use an icon →x21120?oo??d [CH3][C@@H](O1)[C@H](O)[C@H](O)[C@@H](O)[CH](O)1x21120oooodd 2 variants possible; use an icon →212210?oo??d 2 variants possible; use an icon →343340oooodd 2 variants possible; use an icon →221120?oo??d 2 variants possible; use an icon →343340ooodod

Structures and taxa