(S)-reticuline

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

BHLYRWXGMIUIHG-HNNXBMFYSA-N CHEBI:16718 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: BHLYRWXGMIUIHG-HNNXBMFYSA-N
InChI Key: BHLYRWXGMIUIHG-HNNXBMFYSA-N
IUPAC name: (1S)-1-(3-hydroxy-4-methoxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol
Preferred name: (S)-reticuline
INN name: —
Synonym: (+)-reticuline
ChEBI: CHEBI:16718

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles