(S)-N-methylcoclaurine

Metabolite details

Identifier

BOKVLBSSPUTWLV-INIZCTEOSA-N

InChI Key

BOKVLBSSPUTWLV-INIZCTEOSA-N

IUPAC name

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

Preferred name

(S)-N-methylcoclaurine

INN name

—

Synonym

(S)-N-Methylcoclaurine

ChEBI

CHEBI:17041

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Metabolic Responses of a Model Green Microalga Euglena gracilis to Different Environmental Stresses
• The Genome of Medicinal Plant Macleaya cordata Provides New Insights into Benzylisoquinoline Alkaloids Metabolism
• Mechanism of interventional effect and targets of Zhuyu Pill in regulating and suppressing colitis and cholestasis

Observed in differential profiles

• Control_vs_Paramycin
• Labeled_Leaf_vs_Unlabeled_Leaf
• Control_vs_ZYP_High_Dose