(S)-2,3-Dihydro-7-hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-acetic acid

Metabolite details

Identifier

MONKQYHCNQSQHL-UHFFFAOYSA-N

InChI Key

MONKQYHCNQSQHL-UHFFFAOYSA-N

IUPAC name

2-(7-hydroxy-2-methyl-4-oxo-2,3-dihydrochromen-5-yl)acetic acid

Preferred name

(S)-2,3-Dihydro-7-hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-acetic acid

INN name

—

Synonym

—

ChEBI

CHEBI:174213

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

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