quercetin 3,3'-bissulfate

5,7-dihydroxy-2-[4-hydroxy-3-(sulfooxy)phenyl]-4-oxo-4H-chromen-3-yl hydrogen sulfate

CVENNDDRCHLONB-UHFFFAOYSA-N CHEBI:17875 0 Reactome links 3 studies

3 Observed studies

4 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CVENNDDRCHLONB-UHFFFAOYSA-N
InChI Key: CVENNDDRCHLONB-UHFFFAOYSA-N
IUPAC name: 5,7-dihydroxy-2-[4-hydroxy-3-(sulfooxy)phenyl]-4-oxo-4H-chromen-3-yl hydrogen sulfate
Preferred name: quercetin 3,3'-bissulfate
INN name: —
Synonym: Quercetin 3,3'-bissulfate
ChEBI: CHEBI:17875

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles