apramycin

(2R,3S,4R,4aR,6S,7R,8aS)-7-amino-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy}-4-hydroxy-3-(methylamino)octahydropyrano[3,2-b]pyran-2-yl 4-amino-4-deoxy-α-D-glucopyranoside

XZNUGFQTQHRASN-XQENGBIVSA-N CHEBI:2790 0 Reactome links 3 studies

3 Observed studies

4 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: XZNUGFQTQHRASN-XQENGBIVSA-N
InChI Key: XZNUGFQTQHRASN-XQENGBIVSA-N
IUPAC name: (2R,3S,4R,4aR,6S,7R,8aS)-7-amino-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy}-4-hydroxy-3-(methylamino)octahydropyrano[3,2-b]pyran-2-yl 4-amino-4-deoxy-α-D-glucopyranoside
Preferred name: apramycin
INN name: apramycinum
Synonym: nebramycin II
ChEBI: CHEBI:2790

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles