Metabolites › VJMXXTJAPJRAQL-BBRMVZONSA-N

1,2-Benzenediol, 4-[[4-(4-fluorophenyl)-3-piperidinyl]methoxy]-, (3S-trans)-

4-[[(3S,4R)-4-(4-luorophenyl)piperidin-3-yl]methoxy]benzene-1,2-diol

VJMXXTJAPJRAQL-BBRMVZONSA-N CHEBI:187385 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VJMXXTJAPJRAQL-BBRMVZONSA-N
InChI Key
VJMXXTJAPJRAQL-BBRMVZONSA-N
IUPAC name
4-[[(3S,4R)-4-(4-luorophenyl)piperidin-3-yl]methoxy]benzene-1,2-diol
Preferred name
1,2-Benzenediol, 4-[[4-(4-fluorophenyl)-3-piperidinyl]methoxy]-, (3S-trans)-
INN name
—
Synonym
—
ChEBI
CHEBI:187385

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles