Metabolites › RLGSXXMFPPOROB-JOYMZIHVSA-R

N2'-acetylgentamycin C1a(4+)

(1R,2S,3S,4R,6S)-4,6-diammonio-3-[3-deoxy-4-C-methyl-3-(methylammonio)-β-L-arabinopyranosyloxy]-2-hydroxycyclohexyl 2-acetamido-6-ammmonio-2,3,4,6-tetradeoxy-α-D-erythro-hexopyranoside

RLGSXXMFPPOROB-JOYMZIHVSA-R CHEBI:58552 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RLGSXXMFPPOROB-JOYMZIHVSA-R
InChI Key
RLGSXXMFPPOROB-JOYMZIHVSA-R
IUPAC name
(1R,2S,3S,4R,6S)-4,6-diammonio-3-[3-deoxy-4-C-methyl-3-(methylammonio)-β-L-arabinopyranosyloxy]-2-hydroxycyclohexyl 2-acetamido-6-ammmonio-2,3,4,6-tetradeoxy-α-D-erythro-hexopyranoside
Preferred name
N2'-acetylgentamycin C1a(4+)
INN name
—
Synonym
—
ChEBI
CHEBI:58552

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles