Metabolites › BTGHERUFBGVQJR-KVQCZYKRSA-N

2'''-N-Acetyl-6'''-deamino-6'''-hydroxyparomomycin II

N-[(2R,3R,4R,5S,6R)-2-[(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-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

BTGHERUFBGVQJR-KVQCZYKRSA-N CHEBI:190268 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BTGHERUFBGVQJR-KVQCZYKRSA-N
InChI Key
BTGHERUFBGVQJR-KVQCZYKRSA-N
IUPAC name
N-[(2R,3R,4R,5S,6R)-2-[(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-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
Preferred name
2'''-N-Acetyl-6'''-deamino-6'''-hydroxyparomomycin II
INN name
—
Synonym
—
ChEBI
CHEBI:190268

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles