2-(3,4-dihydroxyphenyl)-8-[3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol

KUODBSWFMJMVJV-UHFFFAOYSA-N CHEBI:183094 0 Reactome links 1 studies

1 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KUODBSWFMJMVJV-UHFFFAOYSA-N
InChI Key: KUODBSWFMJMVJV-UHFFFAOYSA-N
IUPAC name
Preferred name: 2-(3,4-dihydroxyphenyl)-8-[3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol
INN name: —
Synonym: —
ChEBI: CHEBI:183094

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Molecular investigation of Tuscan sweet cherries sampled over three years: gene expression analysis coupled to metabolomics and proteomics.

Observed in differential profiles