CSDB extras : building block (monomer) information

Input: aDQuipN4N

SweetDB: a-D-QuipN4N

SNFG:

There is only one chemically distinct structure:

Residue	Size	Type	Abundance	Structures	WURCSStereocode & Atoms	Description
QuiN4N	hex	ald	258	240	?2122m_2N_4NProtonation: 111113	2,4-diamino-2,4,6-trideoxyglucose (bacillosamine)
b-D-QuipN4N a-D-QuipN4N ?-D-Qui?N4N ?-D-QuipN4N a-D-Qui?N4N a-?-QuipN4N			172 73 5 4 3 1	167 72 5 4 3 1	[CH3][C@@H](O1)[C@@H](N)[C@H](O)[C@@H](N)[C@H](O)1121220onondd [CH3][C@@H](O1)[C@@H](N)[C@H](O)[C@@H](N)[C@@H](O)1221220onondd 2 variants possible; use an icon →x21220?non?d [CH3][C@@H](O1)[C@@H](N)[C@H](O)[C@@H](N)[CH](O)1x21220onondd [CH3][C@@H](O1)[C@@H](N)[C@H](O)[C@@H](N)[C@@H](O)1221220?non?d 2 variants possible; use an icon →443440onondd

Display 232 compounds containing QuiN4N (carrier residue): click here

Display 85 compounds that can contain a-D-QuipN4N (specified building block): click here

Display 70 compounds explicitly containing a-D-QuipN4N (specified building block): click here

Distribution of compounds explicitly containing a-D-QuipN4N synthesized in major taxonomic groups, except animals:

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