4'-Oxonebramine

(2R,5R,6S)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxyoxan-3-one

BRAUSRPRKVPZCF-KMMARAAXSA-N CHEBI:176944 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: BRAUSRPRKVPZCF-KMMARAAXSA-N
InChI Key: BRAUSRPRKVPZCF-KMMARAAXSA-N
IUPAC name: (2R,5R,6S)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxyoxan-3-one
Preferred name: 4'-Oxonebramine
INN name: —
Synonym: —
ChEBI: CHEBI:176944

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles