({1-[5-hydroxy-8-(2-hydroxypropan-2-yl)-2-oxo-2H,8H,9H-furo[2,3-h]chromen-4-yl]propan-2-yl}oxy)sulfonic acid

Metabolite details

Identifier

PGWOBMDSSLMHLR-UHFFFAOYSA-N

InChI Key

PGWOBMDSSLMHLR-UHFFFAOYSA-N

IUPAC name

1-[5-hydroxy-8-(2-hydroxypropan-2-yl)-2-oxo-8,9-dihydrouro[2,3-h]chromen-4-yl]propan-2-yl hydrogen sulate

Preferred name

({1-[5-hydroxy-8-(2-hydroxypropan-2-yl)-2-oxo-2H,8H,9H-furo[2,3-h]chromen-4-yl]propan-2-yl}oxy)sulfonic acid

INN name

—

Synonym

—

ChEBI

CHEBI:193488

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