Guibourtinidol

2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,7-diol

RHYGXRGFSFQNLC-UHFFFAOYSA-N CHEBI:184817 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RHYGXRGFSFQNLC-UHFFFAOYSA-N
IUPAC name
2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,7-diol
Preferred name
Guibourtinidol
INN name
Synonym
ChEBI
CHEBI:184817

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles