Metabolites › BSRUJCFCZKMFMB-YGHPHNMRSA-N

3-hydroxyquinine

(8α,9R)-6'-methoxycinchonan-3,9-diol

BSRUJCFCZKMFMB-YGHPHNMRSA-N CHEBI:17685 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BSRUJCFCZKMFMB-YGHPHNMRSA-N
InChI Key
BSRUJCFCZKMFMB-YGHPHNMRSA-N
IUPAC name
(8α,9R)-6'-methoxycinchonan-3,9-diol
Preferred name
3-hydroxyquinine
INN name
—
Synonym
3-Hydroxyquinine
ChEBI
CHEBI:17685

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles