Metabolites › XUFIWSHGXVLULG-JYDJLPLMSA-N

gentamycin C2

(1R,2S,3R,4R,6S)-4,6-diamino-3-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyloxy]-2-hydroxycyclohexyl 2,6-diamino-2,3,4,6,7-pentadeoxy-α-D-ribo-heptopyranoside

XUFIWSHGXVLULG-JYDJLPLMSA-N CHEBI:28292 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
XUFIWSHGXVLULG-JYDJLPLMSA-N
InChI Key
XUFIWSHGXVLULG-JYDJLPLMSA-N
IUPAC name
(1R,2S,3R,4R,6S)-4,6-diamino-3-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyloxy]-2-hydroxycyclohexyl 2,6-diamino-2,3,4,6,7-pentadeoxy-α-D-ribo-heptopyranoside
Preferred name
gentamycin C2
INN name
—
Synonym
O-3-Deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-alpha-D-ribo-heptopyranosyl-(1-4))-2-deoxy-D-streptamine
ChEBI
CHEBI:28292

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles