3'-(2''-Galloylglucosyl)-phloroacetophenone

[2-(3-acetyl-2,4,6-trihydroxyphenyl)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 3,4,5-trihydroxybenzoate

ABXKUABLJLHDAO-UHFFFAOYSA-N CHEBI:168634 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ABXKUABLJLHDAO-UHFFFAOYSA-N
InChI Key: ABXKUABLJLHDAO-UHFFFAOYSA-N
IUPAC name: [2-(3-acetyl-2,4,6-trihydroxyphenyl)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 3,4,5-trihydroxybenzoate
Preferred name: 3'-(2''-Galloylglucosyl)-phloroacetophenone
INN name: —
Synonym: —
ChEBI: CHEBI:168634

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles