2-deoxystreptamine

(1R,2r,3S,4R,6S)-4,6-diaminocyclohexane-1,2,3-triol

DTFAJAKTSMLKAT-JDCCYXBGSA-N CHEBI:28295 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: DTFAJAKTSMLKAT-JDCCYXBGSA-N
InChI Key: DTFAJAKTSMLKAT-JDCCYXBGSA-N
IUPAC name: (1R,2r,3S,4R,6S)-4,6-diaminocyclohexane-1,2,3-triol
Preferred name: 2-deoxystreptamine
INN name: —
Synonym: Deoxystreptamine
ChEBI: CHEBI:28295

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles