N-Desmethyltramadol

1-(3-methoxyphenyl)-2-(methylaminomethyl)cyclohexan-1-ol

VUMQHLSPUAFKKK-UHFFFAOYSA-N CHEBI:172338 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VUMQHLSPUAFKKK-UHFFFAOYSA-N
InChI Key: VUMQHLSPUAFKKK-UHFFFAOYSA-N
IUPAC name: 1-(3-methoxyphenyl)-2-(methylaminomethyl)cyclohexan-1-ol
Preferred name: N-Desmethyltramadol
INN name: —
Synonym: —
ChEBI: CHEBI:172338

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles