2-{9-hydroxy-2-oxo-2H,8H,9H-furo[2,3-h]chromen-8-yl}propan-2-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoate

Metabolite details

Identifier

ZPQFAJMRRVVETM-VZUCSPMQSA-N

InChI Key

ZPQFAJMRRVVETM-VZUCSPMQSA-N

IUPAC name

2-(9-hydroxy-2-oxo-8,9-dihydrouro[2,3-h]chromen-8-yl)propan-2-yl (E)-3-(4-hydroxyphenyl)prop-2-enoate

Preferred name

2-{9-hydroxy-2-oxo-2H,8H,9H-furo[2,3-h]chromen-8-yl}propan-2-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoate

INN name

—

Synonym

—

ChEBI

CHEBI:180719

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