Nebramine

(1S,2R,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxycyclohexane-1,2-diol

QBWLTQZEVUXXSR-RROBTUQGSA-N CHEBI:190395 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: QBWLTQZEVUXXSR-RROBTUQGSA-N
InChI Key: QBWLTQZEVUXXSR-RROBTUQGSA-N
IUPAC name: (1S,2R,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxycyclohexane-1,2-diol
Preferred name: Nebramine
INN name: —
Synonym: —
ChEBI: CHEBI:190395

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles