Metabolites › CTYJDHSTNLOUMT-PJOQTPGLSA-N

Tapentadol-beta-d-glucuronide

(2S,3S,4S,5R,6S)-6-[3-[(2R,3R)-1-(dimethylamino)-2-methylpentan-3-yl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

CTYJDHSTNLOUMT-PJOQTPGLSA-N CHEBI:191140 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CTYJDHSTNLOUMT-PJOQTPGLSA-N
InChI Key
CTYJDHSTNLOUMT-PJOQTPGLSA-N
IUPAC name
(2S,3S,4S,5R,6S)-6-[3-[(2R,3R)-1-(dimethylamino)-2-methylpentan-3-yl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
Preferred name
Tapentadol-beta-d-glucuronide
INN name
—
Synonym
—
ChEBI
CHEBI:191140

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles