(2R,3R)-3,3',4',7-Tetrahydroxyflavanone 7-O-alpha-L-Rhamnopyranoside

2-(3,4-dihydroxyphenyl)-3-hydroxy-7-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-2,3-dihydrochromen-4-one

BNNJPJKHDDIDLD-UHFFFAOYSA-N CHEBI:191545 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: BNNJPJKHDDIDLD-UHFFFAOYSA-N
InChI Key: BNNJPJKHDDIDLD-UHFFFAOYSA-N
IUPAC name: 2-(3,4-dihydroxyphenyl)-3-hydroxy-7-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-2,3-dihydrochromen-4-one
Preferred name: (2R,3R)-3,3',4',7-Tetrahydroxyflavanone 7-O-alpha-L-Rhamnopyranoside
INN name: —
Synonym: —
ChEBI: CHEBI:191545

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles