Metabolites › HBCRCLMAIDWUSK-FQSMHNGLSA-N

6'-Oxokanamycin C

(2S,3S,4R,5R,6S)-5-amino-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-3,4-dihydroxyoxane-2-carbaldehyde

HBCRCLMAIDWUSK-FQSMHNGLSA-N CHEBI:182400 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
HBCRCLMAIDWUSK-FQSMHNGLSA-N
InChI Key
HBCRCLMAIDWUSK-FQSMHNGLSA-N
IUPAC name
(2S,3S,4R,5R,6S)-5-amino-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-3,4-dihydroxyoxane-2-carbaldehyde
Preferred name
6'-Oxokanamycin C
INN name
—
Synonym
—
ChEBI
CHEBI:182400

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles