6'''-oxoneomycin C

(1R,2R,3S,4R,6S)-4,6-diamino-2-{[3-O-(2-amino-2-deoxy-α-D-gluco-hexodialdo-1,5-pyranosyl)-β-D-ribofuranosyl]oxy}-3-hydroxycyclohexyl 2,6-diamino-2,6-dideoxy-α-D-glucopyranoside

ISQZALIQHGXYSL-VZXHOKRSSA-N CHEBI:65098 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ISQZALIQHGXYSL-VZXHOKRSSA-N
IUPAC name
(1R,2R,3S,4R,6S)-4,6-diamino-2-{[3-O-(2-amino-2-deoxy-α-D-gluco-hexodialdo-1,5-pyranosyl)-β-D-ribofuranosyl]oxy}-3-hydroxycyclohexyl 2,6-diamino-2,6-dideoxy-α-D-glucopyranoside
Preferred name
6'''-oxoneomycin C
INN name
Synonym
6'''-Deamino-6'''-dehydro-6'''-oxoneomycin C
ChEBI
CHEBI:65098

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles