4-(4-Hydroxyphenyl)-2-butanone O-[2-galloyl-6-p-coumaroylglucoside]

[4,5-dihydroxy-6-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]-2-[4-(3-oxobutyl)phenoxy]oxan-3-yl] 3,4,5-trihydroxybenzoate

QIEOAEKNEKYVTH-MDWZMJQESA-N CHEBI:190079 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: QIEOAEKNEKYVTH-MDWZMJQESA-N
InChI Key: QIEOAEKNEKYVTH-MDWZMJQESA-N
IUPAC name: [4,5-dihydroxy-6-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]-2-[4-(3-oxobutyl)phenoxy]oxan-3-yl] 3,4,5-trihydroxybenzoate
Preferred name: 4-(4-Hydroxyphenyl)-2-butanone O-[2-galloyl-6-p-coumaroylglucoside]
INN name: —
Synonym: —
ChEBI: CHEBI:190079

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles