(S)-codamine

(1S)-1-(3,4-dimethoxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol

OKORHWXYDBSYNO-INIZCTEOSA-N CHEBI:145336 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: OKORHWXYDBSYNO-INIZCTEOSA-N
InChI Key: OKORHWXYDBSYNO-INIZCTEOSA-N
IUPAC name: (1S)-1-(3,4-dimethoxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol
Preferred name: (S)-codamine
INN name: —
Synonym: L-(+)-codamine
ChEBI: CHEBI:145336

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles