(S)-salsolinol

(1S)-1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol

IBRKLUSXDYATLG-LURJTMIESA-N CHEBI:113 0 Reactome links 6 studies
6 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
IBRKLUSXDYATLG-LURJTMIESA-N
IUPAC name
(1S)-1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Preferred name
(S)-salsolinol
INN name
Synonym
(−)-salsolinol
ChEBI
CHEBI:113

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles