3,4,5-trihydroxy-6-[5-hydroxy-3-methoxy-2-(3-methylbut-2-en-1-yl)-4-[2-oxo-2-(2,4,5-trihydroxyphenyl)ethyl]phenoxy]oxane-2-carboxylic acid

3,4,5-trihydroxy-6-[5-hydroxy-3-methoxy-2-(3-methylbut-2-enyl)-4-[2-oxo-2-(2,4,5-trihydroxyphenyl)ethyl]phenoxy]oxane-2-carboxylic acid

CLJZYQSYVFLPRB-UHFFFAOYSA-N CHEBI:190872 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CLJZYQSYVFLPRB-UHFFFAOYSA-N
IUPAC name
3,4,5-trihydroxy-6-[5-hydroxy-3-methoxy-2-(3-methylbut-2-enyl)-4-[2-oxo-2-(2,4,5-trihydroxyphenyl)ethyl]phenoxy]oxane-2-carboxylic acid
Preferred name
3,4,5-trihydroxy-6-[5-hydroxy-3-methoxy-2-(3-methylbut-2-en-1-yl)-4-[2-oxo-2-(2,4,5-trihydroxyphenyl)ethyl]phenoxy]oxane-2-carboxylic acid
INN name
Synonym
ChEBI
CHEBI:190872

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles