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

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

AHLBWJHZDLMJOJ-SDNWHVSQSA-N CHEBI:190080 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: AHLBWJHZDLMJOJ-SDNWHVSQSA-N
InChI Key: AHLBWJHZDLMJOJ-SDNWHVSQSA-N
IUPAC name: [4,5-dihydroxy-2-[4-(3-oxobutyl)phenoxy]-6-[[(E)-3-phenylprop-2-enoyl]oxymethyl]oxan-3-yl] 3,4,5-trihydroxybenzoate
Preferred name: 4-(4-Hydroxyphenyl)-2-butanone O-[2-galloyl-6-cinnamoylglucoside]
INN name: —
Synonym: —
ChEBI: CHEBI:190080

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles