(+)-cis-5,6-Dihydro-5-hydroxy-4-methoxy-6-(2-phenylethyl)-2H-pyran-2-one

Metabolite details

Identifier

VJCNEDVMYQCMBK-UHFFFAOYSA-N

InChI Key

VJCNEDVMYQCMBK-UHFFFAOYSA-N

IUPAC name

3-hydroxy-4-methoxy-2-(2-phenylethyl)-2,3-dihydropyran-6-one

Preferred name

(+)-cis-5,6-Dihydro-5-hydroxy-4-methoxy-6-(2-phenylethyl)-2H-pyran-2-one

INN name

—

Synonym

—

ChEBI

CHEBI:174280

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Metabolic Dynamics of In Vitro CD8+ T Cell Activation.
• Comparative Metabolomic Profiling of Compatible and Incompatible Interactions Between Potato and Phytophthora infestans
• Mechanism of interventional effect and targets of Zhuyu Pill in regulating and suppressing colitis and cholestasis
• Alterations in the gut microbiota and metabolomics of seafarers after a six-month sea voyage

Observed in differential profiles

• G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h
• G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h
• Ziyun_No.1_0h_vs_Ziyun_No.1_96h
• Control_vs_ZYP_High_Dose
• Control_0d_vs_Treatment_180d