2-Hydroxy-3-methyl-4H-pyran-4-one O-(6E-cinnamoyl-b-D-glucoside)

Metabolite details

Identifier

JRUMXTPQUYPUHC-BQYQJAHWSA-N

InChI Key

JRUMXTPQUYPUHC-BQYQJAHWSA-N

IUPAC name

[3,4,5-trihydroxy-6-(3-methyl-4-oxopyran-2-yl)oxyoxan-2-yl]methyl (E)-3-phenylprop-2-enoate

Preferred name

2-Hydroxy-3-methyl-4H-pyran-4-one O-(6E-cinnamoyl-b-D-glucoside)

INN name

—

Synonym

—

ChEBI

CHEBI:192037

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Transcriptome and Metabolome Analyses Reveal Differences in Terpenoid and Flavonoid Biosynthesis in Cryptomeria fortunei Needles Across Different Seasons
• Alterations in the gut microbiota and metabolomics of seafarers after a six-month sea voyage

Observed in differential profiles

• Summer_vs_Winter
• Control_0d_vs_Treatment_180d
• Control_0d_vs_Treatment_180d