Atomic structure There is only one chemically distinct structure: SVGMWSMILES3D molIonize   C[C@H](O)[C@@H]1O[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
Rha	hex	ald	11151	6438	?1122m111113	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?			9269 661 515 161 133 128 115 80 33 19 17 4 3 3 3 3 2 1 1	5663 283 459 64 84 107 68 80 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)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)[CH](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 3 variants possible; use an icon →?oo??d 2 variants possible; use an icon →?oo??d 2 variants possible; use an icon →oooodd 6 variants possible; use an icon →?oo??d 2 variants possible; use an icon →?oo??d 4 variants possible; use an icon →?oo??d 4 variants possible; use an icon →?oo??d 3 variants possible; use an icon →?oo??d [CH3][C@H](O)[C@H](O)[C@@H](O)[C@@H](O)[CH]=OAooood [CH3][C@@H](O1)[C@@H](O)[C@H](O)[C@H](O)[CH](O)1oooodd [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

Structures and taxa