Metabolites › LVVKXRQZSRUVPY-UHFFFAOYSA-N

(RS)-coclaurine

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

LVVKXRQZSRUVPY-UHFFFAOYSA-N CHEBI:18417 0 Reactome links 1 studies
1 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LVVKXRQZSRUVPY-UHFFFAOYSA-N
InChI Key
LVVKXRQZSRUVPY-UHFFFAOYSA-N
IUPAC name
1-(4-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
Preferred name
(RS)-coclaurine
INN name
—
Synonym
6-Methoxy-7-hydroxy-1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline
ChEBI
CHEBI:18417

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles