laudanine

5-[(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-methoxyphenol

MPYHGNAJOKCMAQ-UHFFFAOYSA-N CHEBI:76103 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: MPYHGNAJOKCMAQ-UHFFFAOYSA-N
InChI Key: MPYHGNAJOKCMAQ-UHFFFAOYSA-N
IUPAC name: 5-[(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-methoxyphenol
Preferred name: laudanine
INN name: —
Synonym: —
ChEBI: CHEBI:76103

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles