2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-4,5-dihydroxy-6-methyloxan-3-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoate

Metabolite details

Identifier

XTSAKAIOOOOJPS-NYYWCZLTSA-N

InChI Key

XTSAKAIOOOOJPS-NYYWCZLTSA-N

IUPAC name

[2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate

Preferred name

2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-4,5-dihydroxy-6-methyloxan-3-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoate

INN name

—

Synonym

—

ChEBI

CHEBI:193184

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Alterations in the gut microbiota and metabolomics of seafarers after a six-month sea voyage

Observed in differential profiles

• Control_0d_vs_Treatment_180d
• Control_0d_vs_Treatment_180d