3',4,4'-Trihydroxypulvinone

Metabolite details

Identifier

ZGCIQJGTALTNIG-ZSOIEALJSA-N

InChI Key

ZGCIQJGTALTNIG-ZSOIEALJSA-N

IUPAC name

(5Z)-5-[(3,4-dihydroxyphenyl)methylidene]-4-hydroxy-3-(4-hydroxyphenyl)uran-2-one

Preferred name

3',4,4'-Trihydroxypulvinone

INN name

—

Synonym

—

ChEBI

CHEBI:174244

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Metabolic Dynamics of In Vitro CD8+ T Cell Activation.
• Transcriptome and Metabolome Analyses Reveal Differences in Terpenoid and Flavonoid Biosynthesis in Cryptomeria fortunei Needles Across Different Seasons
• 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
• Summer_vs_Winter
• Control_vs_ZYP_High_Dose