3,4',5-Biphenyltriol

5-(4-hydroxyphenyl)benzene-1,3-diol

HSZOQEGJICWJDP-UHFFFAOYSA-N CHEBI:173555 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: HSZOQEGJICWJDP-UHFFFAOYSA-N
InChI Key: HSZOQEGJICWJDP-UHFFFAOYSA-N
IUPAC name: 5-(4-hydroxyphenyl)benzene-1,3-diol
Preferred name: 3,4',5-Biphenyltriol
INN name: —
Synonym: —
ChEBI: CHEBI:173555

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles