(S)-6-O-methylnorlaudanosoline

4-{[(1S)-7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}benzene-1,2-diol

RHMGJTZOFARRHB-ZDUSSCGKSA-N CHEBI:27460 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RHMGJTZOFARRHB-ZDUSSCGKSA-N
IUPAC name
4-{[(1S)-7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}benzene-1,2-diol
Preferred name
(S)-6-O-methylnorlaudanosoline
INN name
Synonym
(S)-6-O-Methylnorlaudanosoline
ChEBI
CHEBI:27460

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles