Metabolites › CYLJNXXMQIXPAD-PQMJGINDSA-N

dihydrostreptomycin 3'α-phosphate

(1R,2S,3R,4R,5S,6R)-2,4-dicarbamimidamido-3,5,6-trihydroxycyclohexyl 5-deoxy-2-O-[2-deoxy-2-(methylamino)-α-L-glucopyranosyl]-3-C-[(phosphonooxy)methyl]-α-L-lyxofuranoside

CYLJNXXMQIXPAD-PQMJGINDSA-N CHEBI:28703 0 Reactome links 1 studies
1 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CYLJNXXMQIXPAD-PQMJGINDSA-N
InChI Key
CYLJNXXMQIXPAD-PQMJGINDSA-N
IUPAC name
(1R,2S,3R,4R,5S,6R)-2,4-dicarbamimidamido-3,5,6-trihydroxycyclohexyl 5-deoxy-2-O-[2-deoxy-2-(methylamino)-α-L-glucopyranosyl]-3-C-[(phosphonooxy)methyl]-α-L-lyxofuranoside
Preferred name
dihydrostreptomycin 3'α-phosphate
INN name
—
Synonym
Dihydrostreptomycin 3'alpha-phosphate
ChEBI
CHEBI:28703

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles