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
Rha	hex	ald	11192	6455	?1122mProtonation: 111113	6-deoxymannose (rhamnose)
a-L-Rhap a-D-Rhap b-L-Rhap ?-?-Rhap ?-L-Rhap b-D-Rhap a-?-Rhap ?-L-Rha? a-L-Rha? b-?-Rhap ?-?-Rha? b-L-Rha? a-?-Rha? b-?-Rha? ?-D-Rha? L-Rhaa ?-D-Rhap b-L-Rhaf a-D-Rha?			9303 661 520 161 134 128 115 81 33 19 17 4 3 3 3 3 2 1 1	5676 283 462 64 85 107 68 81 32 15 14 4 3 3 3 3 2 1 1	[CH3][C@H](O1)[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)1122110oooodd [CH3][C@@H](O1)[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)1211220oooodd [CH3][C@H](O1)[C@H](O)[C@@H](O)[C@@H](O)[C@@H](O)1222110oooodd 2 variants possible; use an icon →x33440oooodd [CH3][C@H](O1)[C@H](O)[C@@H](O)[C@@H](O)[CH](O)1x22110oooodd [CH3][C@@H](O1)[C@@H](O)[C@H](O)[C@H](O)[C@H](O)1111220oooodd 2 variants possible; use an icon →433440oooodd 3 variants possible; use an icon →x22110?oo??d 2 variants possible; use an icon →122110?oo??d 2 variants possible; use an icon →333440oooodd 6 variants possible; use an icon →x33440?oo??d 2 variants possible; use an icon →222110?oo??d 4 variants possible; use an icon →433440?oo??d 4 variants possible; use an icon →333440?oo??d 3 variants possible; use an icon →x11220?oo??d [CH3][C@H](O)[C@H](O)[C@@H](O)[C@@H](O)[CH]=O022110Aooood [CH3][C@@H](O1)[C@@H](O)[C@H](O)[C@H](O)[CH](O)1x11220oooodd [CH3][C@H](O)[C@H](O1)[C@@H](O)[C@@H](O)[C@@H](O)1222110ooodod 2 variants possible; use an icon →211220?oo??d

Structures and taxa