8-O-Methyloblongine

4-[(7,8-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl)methyl]phenol

QZJMBSSODVCTRD-UHFFFAOYSA-O CHEBI:171909 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: QZJMBSSODVCTRD-UHFFFAOYSA-O
InChI Key: QZJMBSSODVCTRD-UHFFFAOYSA-O
IUPAC name: 4-[(7,8-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl)methyl]phenol
Preferred name: 8-O-Methyloblongine
INN name: —
Synonym: —
ChEBI: CHEBI:171909

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles