naringenin 7-O-β-D-glucoside

Metabolite details

Identifier

DLIKSSGEMUFQOK-SFTVRKLSSA-N

InChI Key

DLIKSSGEMUFQOK-SFTVRKLSSA-N

IUPAC name

(2S)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl β-D-glucopyranoside

Preferred name

naringenin 7-O-β-D-glucoside

INN name

—

Synonym

Prunin

ChEBI

CHEBI:28327

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Microbial Diversity and Non-volatile Metabolites Profile of Low-Temperature Sausage Stored at Room Temperature
• Chromosome‐level genome of
• Metabolic profilings of rat INS-1 β-cells under changing levels of essential amino acids
• Phosphoproteomic and Metabolomic Profiling Uncovers the Roles of CcPmk1 in the Pathogenicity of <i>Cytospora chrysosperma</i>
• Integrated Metabolomics and Transcriptomics Analyses Reveal Anthocyanin and Carotenoid Biosynthesis Involved in Color Development in Willow Bark

Observed in differential profiles

• Control_vs_Day_12
• Flower_vs_Kernel
• G1_Control_vs_G2_Arginine_Addition
• CcPmk1_vs_Wild_type
• Purple_vs_Green