2'-N-acetylparomamine

(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl 2-acetamido-2-deoxy-α-D-glucopyranoside

ARLIVUJSSKFVPL-JPYLPOILSA-N CHEBI:65018 0 Reactome links 7 studies
7 Observed studies
8 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ARLIVUJSSKFVPL-JPYLPOILSA-N
IUPAC name
(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl 2-acetamido-2-deoxy-α-D-glucopyranoside
Preferred name
2'-N-acetylparomamine
INN name
Synonym
ChEBI
CHEBI:65018

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles