Metabolites › XEQLFNPSYWZPOW-SVRMBHBBSA-N

butirosin A

(2S)-4-amino-N-[(1R,2S,3R,4R,5S)-5-amino-4-[(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)oxy]-2-hydroxy-3-(β-D-xylofuranosyloxy)cyclohexyl]-2-hydroxybutanamide

XEQLFNPSYWZPOW-SVRMBHBBSA-N CHEBI:65112 0 Reactome links 1 studies
1 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
XEQLFNPSYWZPOW-SVRMBHBBSA-N
InChI Key
XEQLFNPSYWZPOW-SVRMBHBBSA-N
IUPAC name
(2S)-4-amino-N-[(1R,2S,3R,4R,5S)-5-amino-4-[(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)oxy]-2-hydroxy-3-(β-D-xylofuranosyloxy)cyclohexyl]-2-hydroxybutanamide
Preferred name
butirosin A
INN name
—
Synonym
Ambutyrosin A
ChEBI
CHEBI:65112

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles