isoorientin

(1S)-1,5-anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-D-glucitol

ODBRNZZJSYPIDI-VJXVFPJBSA-N CHEBI:17965 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ODBRNZZJSYPIDI-VJXVFPJBSA-N
InChI Key: ODBRNZZJSYPIDI-VJXVFPJBSA-N
IUPAC name: (1S)-1,5-anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-D-glucitol
Preferred name: isoorientin
INN name: —
Synonym: Homoorientin
ChEBI: CHEBI:17965

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles