Metabolites › PGBHMTALBVVCIT-VCIWKGPPSA-T

framycetin(6+)

(1R,2R,3S,4R,6S)-4,6-bis(azaniumyl)-2-({3-O-[2,6-bis(azaniumyl)-2,6-dideoxy-β-L-idopyranosyl]-β-D-ribofuranosyl}oxy)-3-hydroxycyclohexyl 2,6-bis[(azaniumyl)]-2,6-dideoxy-α-D-glucopyranoside

PGBHMTALBVVCIT-VCIWKGPPSA-T CHEBI:87835 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PGBHMTALBVVCIT-VCIWKGPPSA-T
InChI Key
PGBHMTALBVVCIT-VCIWKGPPSA-T
IUPAC name
(1R,2R,3S,4R,6S)-4,6-bis(azaniumyl)-2-({3-O-[2,6-bis(azaniumyl)-2,6-dideoxy-β-L-idopyranosyl]-β-D-ribofuranosyl}oxy)-3-hydroxycyclohexyl 2,6-bis[(azaniumyl)]-2,6-dideoxy-α-D-glucopyranoside
Preferred name
framycetin(6+)
INN name
—
Synonym
—
ChEBI
CHEBI:87835

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles