Term Name: | 4-formamido-alpha-D-threo-pentopyranosyl-(1->3)-4-formamido-alpha-D-rhamnopyranosyl group |
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Synonyms: | 2,4-dideoxy-4-formamido-alpha-D-threo-pentopyranosyl-(1->3)-2,4-dideoxy-4-formamido-alpha-D-mannopyranosyl, 2,4-dideoxy-4-formamido-alpha-D-threo-pentopyranosyl-(1->3)-4-formamido-alpha-D-rhamnopyranosyl, 2,4-dideoxy-4-formamido-alpha-D-threo-pentosyl-(1->3)-2,4-dideoxy-4-formamido-alpha-D-mannosyl, 2,4-dideoxy-4-formamido-alpha-D-threo-pentosyl-(1->3)-4-formamido-alpha-D-rhamnosyl, 4,6-dideoxy-3-O-(2,4-dideoxy-4-formamido-alpha-D-threo-pentopyranosyl)-4-formamido-alpha-D-mannopyranosyl, 4,6-dideoxy-3-O-(2,4-dideoxy-4-formamido-alpha-D-threo-pentosyl)-4-formamido-alpha-D-mannosyl, 4-formamido-alpha-D-threo-pentopyranosyl-(1->3)-4-formamido-alpha-D-rhamnopyranosyl, 4-formamido-alpha-D-threo-pentosyl-(1->3)-4-formamido-alpha-D-rhamnosyl |
Definition: | A glycosyl group formed by loss of the hydroxy group from the anomeric carbon of 4-formamido-alpha-D-threo-pentopyranosyl-(1->3)-N-formyl-alpha-D-perosamine. |
Ontology: | ChEBI [CHEBI:137648] ( EBI ) |