Metabolites › LVVKXRQZSRUVPY-HNNXBMFYSA-N

(S)-coclaurine

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

LVVKXRQZSRUVPY-HNNXBMFYSA-N CHEBI:15950 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LVVKXRQZSRUVPY-HNNXBMFYSA-N
InChI Key
LVVKXRQZSRUVPY-HNNXBMFYSA-N
IUPAC name
(1S)-1-(4-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
Preferred name
(S)-coclaurine
INN name
—
Synonym
(S)-1,2,3,4-Tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-7-isoquinolinol
ChEBI
CHEBI:15950

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles