Metabolites › FQALWUBUOWECTR-WSWRBCCJSA-N

2'-oxokanamycin

(1S,2R,3R,4S,6R)-4,6-diamino-3-[(6-amino-6-deoxy-α-D-arabino-hexopyranosyl-2-ulose)oxy]-2-hydroxycyclohexyl 3-amino-3-deoxy-α-D-glucopyranoside

FQALWUBUOWECTR-WSWRBCCJSA-N CHEBI:72769 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
FQALWUBUOWECTR-WSWRBCCJSA-N
InChI Key
FQALWUBUOWECTR-WSWRBCCJSA-N
IUPAC name
(1S,2R,3R,4S,6R)-4,6-diamino-3-[(6-amino-6-deoxy-α-D-arabino-hexopyranosyl-2-ulose)oxy]-2-hydroxycyclohexyl 3-amino-3-deoxy-α-D-glucopyranoside
Preferred name
2'-oxokanamycin
INN name
—
Synonym
2'-dehydrokanamycin A
ChEBI
CHEBI:72769

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles