CSDB extras : building block (monomer) information

Input: aLFucpN

SweetDB: a-L-FucpN

SNFG:

There is only one chemically distinct structure:

Residue	Size	Type	Abundance	Structures	WURCSStereocode & Atoms	Description
FucN	hex	ald	689	563	?2112m_2*NProtonation: 111113	2-amino-2,6-dideoxygalactose
a-L-FucpN a-D-FucpN b-D-FucpN b-L-FucpN ?-L-FucpN ?-D-Fuc?N a-D-Fuc?N b-L-FucfN ?-D-FucpN ?-L-Fuc?N a-L-FucfN b-D-FucfN a-?-FucpN b-D-Fuc?N ?-?-FucpN			426 131 92 10 6 5 4 4 4 2 1 1 1 1 1	360 127 92 8 6 5 4 4 4 2 1 1 1 1 1	[CH3][C@H](O1)[C@@H](O)[C@@H](O)[C@H](N)[C@H](O)1112210onoodd [CH3][C@@H](O1)[C@H](O)[C@H](O)[C@@H](N)[C@@H](O)1221120onoodd [CH3][C@@H](O1)[C@H](O)[C@H](O)[C@@H](N)[C@H](O)1121120onoodd [CH3][C@H](O1)[C@@H](O)[C@@H](O)[C@H](N)[C@@H](O)1212210onoodd [CH3][C@H](O1)[C@@H](O)[C@@H](O)[C@H](N)[CH](O)1x12210onoodd 3 variants possible; use an icon →x21120?no??d 2 variants possible; use an icon →221120?no??d [CH3][C@H](O)[C@@H](O1)[C@@H](O)[C@H](N)[C@@H](O)1212210onodod [CH3][C@@H](O1)[C@H](O)[C@H](O)[C@@H](N)[CH](O)1x21120onoodd 3 variants possible; use an icon →x12210?no??d [CH3][C@H](O)[C@@H](O1)[C@@H](O)[C@H](N)[C@H](O)1112210onodod [CH3][C@@H](O)[C@H](O1)[C@H](O)[C@@H](N)[C@H](O)1121120onodod 2 variants possible; use an icon →443340onoodd 2 variants possible; use an icon →121120?no??d 2 variants possible; use an icon →x43340onoodd

Display 508 compounds containing FucN (carrier residue): click here

Display 370 compounds that can contain a-L-FucpN (specified building block): click here

Display 317 compounds explicitly containing a-L-FucpN (specified building block): click here

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

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