Pisatoside

3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3-dihydropyrrol-2-one

FHWQHJHJIXDREE-UHFFFAOYSA-N CHEBI:180147 0 Reactome links 6 studies
6 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
FHWQHJHJIXDREE-UHFFFAOYSA-N
IUPAC name
3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3-dihydropyrrol-2-one
Preferred name
Pisatoside
INN name
Synonym
ChEBI
CHEBI:180147

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles