2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 6-O-β-D-xylopyranosyl-β-D-glucopyranoside

Metabolite details

Identifier

YNMFDPCLPIMRFD-PEXUZNNCSA-N

InChI Key

YNMFDPCLPIMRFD-PEXUZNNCSA-N

IUPAC name

Preferred name

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 6-O-β-D-xylopyranosyl-β-D-glucopyranoside

INN name

—

Synonym

—

ChEBI

CHEBI:139468

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Chromosome‐level genome of

Observed in differential profiles

• Flower_vs_Kernel