Piperitoside

[4-[5-hydroxy-4-oxo-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-yl]phenyl] (Z)-3-(3,4-dihydroxyphenyl)prop-2-enoate

XOUIVGIMRZSXJE-WAPJZHGLSA-N CHEBI:191452 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: XOUIVGIMRZSXJE-WAPJZHGLSA-N
InChI Key: XOUIVGIMRZSXJE-WAPJZHGLSA-N
IUPAC name: [4-[5-hydroxy-4-oxo-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-yl]phenyl] (Z)-3-(3,4-dihydroxyphenyl)prop-2-enoate
Preferred name: Piperitoside
INN name: —
Synonym: —
ChEBI: CHEBI:191452

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles