Metabolites › CRRIWJLXIQKIRW-VZXHOKRSSA-N

6'''-Deamino-6'''-oxoparomomycin II

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

CRRIWJLXIQKIRW-VZXHOKRSSA-N CHEBI:190279 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CRRIWJLXIQKIRW-VZXHOKRSSA-N
InChI Key
CRRIWJLXIQKIRW-VZXHOKRSSA-N
IUPAC name
(2S,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5R,6S)-3,5-diamino-2-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-3,4-dihydroxyoxane-2-carbaldehyde
Preferred name
6'''-Deamino-6'''-oxoparomomycin II
INN name
—
Synonym
—
ChEBI
CHEBI:190279

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles