neomycin C

(1R,2R,3S,4R,6S)-4,6-diamino-2-{[3-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-β-D-ribofuranosyl]oxy}-3-hydroxycyclohexyl 2,6-diamino-2,6-dideoxy-α-D-glucopyranoside

PGBHMTALBVVCIT-VZXHOKRSSA-N CHEBI:53634 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PGBHMTALBVVCIT-VZXHOKRSSA-N
InChI Key: PGBHMTALBVVCIT-VZXHOKRSSA-N
IUPAC name: (1R,2R,3S,4R,6S)-4,6-diamino-2-{[3-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-β-D-ribofuranosyl]oxy}-3-hydroxycyclohexyl 2,6-diamino-2,6-dideoxy-α-D-glucopyranoside
Preferred name: neomycin C
INN name: —
Synonym: —
ChEBI: CHEBI:53634

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles