(R,R)-tramadol

(1R,2R)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol

TVYLLZQTGLZFBW-ZBFHGGJFSA-N CHEBI:75725 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
TVYLLZQTGLZFBW-ZBFHGGJFSA-N
IUPAC name
(1R,2R)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol
Preferred name
(R,R)-tramadol
INN name
Synonym
(+)-trans-2-(Dimethylaminomethyl)-1-(m-methoxyphenyl)cyclohexanol
ChEBI
CHEBI:75725

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles