4,6,7-Trihydroxy-1,2,3,4-tetrahydroisoquinoline

Metabolite details

Identifier

RNIMUEXSLJYHIE-UHFFFAOYSA-N

InChI Key

RNIMUEXSLJYHIE-UHFFFAOYSA-N

IUPAC name

1,2,3,4-tetrahydroisoquinoline-4,6,7-triol

Preferred name

4,6,7-Trihydroxy-1,2,3,4-tetrahydroisoquinoline

INN name

—

Synonym

—

ChEBI

CHEBI:173864

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Metabolic Dynamics of In Vitro CD8+ T Cell Activation.
• Transcriptional memory of dFOXO activation in youth curtails later-life mortality
• Mechanism of interventional effect and targets of Zhuyu Pill in regulating and suppressing colitis and cholestasis

Observed in differential profiles

• G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h
• G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h
• RU-_Control_vs_RU+_Switch
• Control_vs_ZYP_High_Dose