Metabolites › SYRSHYBWNZNHHW-UHFFFAOYSA-N

4',5-Dihydroxy-3,3'-dimethoxy-6,7-methylenedioxyflavone 4'-glucuronide

3,4,5-trihydroxy-6-[4-(9-hydroxy-7-methoxy-8-oxo-[1,3]dioxolo[4,5-g]chromen-6-yl)-2-methoxyphenoxy]oxane-2-carboxylic acid

SYRSHYBWNZNHHW-UHFFFAOYSA-N CHEBI:175965 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
SYRSHYBWNZNHHW-UHFFFAOYSA-N
InChI Key
SYRSHYBWNZNHHW-UHFFFAOYSA-N
IUPAC name
3,4,5-trihydroxy-6-[4-(9-hydroxy-7-methoxy-8-oxo-[1,3]dioxolo[4,5-g]chromen-6-yl)-2-methoxyphenoxy]oxane-2-carboxylic acid
Preferred name
4',5-Dihydroxy-3,3'-dimethoxy-6,7-methylenedioxyflavone 4'-glucuronide
INN name
—
Synonym
—
ChEBI
CHEBI:175965

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles