Metabolites › FOGDPGQSHLLYIK-XYQGXRRISA-N

spectinomycin dihydrochloride

(2R,4aR,5aR,6S,7S,8R,9S,9aR,10aS)-4a,7,9-trihydroxy-N,N',2-trimethyl-4-oxodecahydro-2H-pyrano[2,3-b][1,4]benzodioxine-6,8-diaminium dichloride

FOGDPGQSHLLYIK-XYQGXRRISA-N CHEBI:9216 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
FOGDPGQSHLLYIK-XYQGXRRISA-N
InChI Key
FOGDPGQSHLLYIK-XYQGXRRISA-N
IUPAC name
(2R,4aR,5aR,6S,7S,8R,9S,9aR,10aS)-4a,7,9-trihydroxy-N,N',2-trimethyl-4-oxodecahydro-2H-pyrano[2,3-b][1,4]benzodioxine-6,8-diaminium dichloride
Preferred name
spectinomycin dihydrochloride
INN name
—
Synonym
Spectinomycin hydrochloride anhydrous
ChEBI
CHEBI:9216

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles