(S)-tetrahydrocolumbamine

(13aS)-3,9,10-trimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinolin-2-ol

KDFKJOFJHSVROC-INIZCTEOSA-N CHEBI:17772 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KDFKJOFJHSVROC-INIZCTEOSA-N
IUPAC name
(13aS)-3,9,10-trimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinolin-2-ol
Preferred name
(S)-tetrahydrocolumbamine
INN name
Synonym
(13aS)-5,8,13,13a-tetrahydro-3,9,10-trimethoxy-6H-Dibenzo[a,g]quinolizin-2-ol
ChEBI
CHEBI:17772

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles