2'-norberbamunine

(1R)-1-[4-hydroxy-3-(4-{[(1S)-7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}phenoxy)benzyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol

MLNXJBWXCQOCIN-URLMMPGGSA-N CHEBI:845 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MLNXJBWXCQOCIN-URLMMPGGSA-N
IUPAC name
(1R)-1-[4-hydroxy-3-(4-{[(1S)-7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}phenoxy)benzyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol
Preferred name
2'-norberbamunine
INN name
Synonym
ChEBI
CHEBI:845

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles