Metabolites › DDJWTKQJOKVHBW-NZSRVPFOSA-N

7''-O-phosphohygromycin B

(1S,2S,3R,4S,6R)-6-amino-2-[6-amino-6-deoxy-L-glycero-D-galacto-heptopyranosylidene-(1→2-3)-β-D-talopyranosyloxy]-3-hydroxy-4-(methylamino)cyclohexyl dihydrogen phosphate

DDJWTKQJOKVHBW-NZSRVPFOSA-N CHEBI:16861 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DDJWTKQJOKVHBW-NZSRVPFOSA-N
InChI Key
DDJWTKQJOKVHBW-NZSRVPFOSA-N
IUPAC name
(1S,2S,3R,4S,6R)-6-amino-2-[6-amino-6-deoxy-L-glycero-D-galacto-heptopyranosylidene-(1→2-3)-β-D-talopyranosyloxy]-3-hydroxy-4-(methylamino)cyclohexyl dihydrogen phosphate
Preferred name
7''-O-phosphohygromycin B
INN name
—
Synonym
7''-O-phosphohygromycin B
ChEBI
CHEBI:16861

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles