4-[(3-acetyl-2,6-dihydroxy-5-methylphenyl)methyl]-3-hydroxy-2-methyl-2h-furan-5-one

Metabolite details

Identifier

YLIUZRWENFNXMA-UHFFFAOYSA-N

InChI Key

YLIUZRWENFNXMA-UHFFFAOYSA-N

IUPAC name

4-[(3-acetyl-2,6-dihydroxy-5-methylphenyl)methyl]-3-hydroxy-2-methyl-2H-uran-5-one

Preferred name

4-[(3-acetyl-2,6-dihydroxy-5-methylphenyl)methyl]-3-hydroxy-2-methyl-2h-furan-5-one

INN name

—

Synonym

—

ChEBI

CHEBI:191024

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Metabolic profilings of rat INS-1 β-cells under changing levels of essential amino acids

Observed in differential profiles

• G1_Control_vs_G2_Arginine_Addition