Calomelanol D

3,5-dihydroxy-2-(4-hydroxyphenyl)-10-phenyl-9,10-dihydropyrano[2,3-h]chromene-4,8-dione

GQAGUHWGUCXTSY-UHFFFAOYSA-N CHEBI:166624 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
GQAGUHWGUCXTSY-UHFFFAOYSA-N
IUPAC name
3,5-dihydroxy-2-(4-hydroxyphenyl)-10-phenyl-9,10-dihydropyrano[2,3-h]chromene-4,8-dione
Preferred name
Calomelanol D
INN name
Synonym
ChEBI
CHEBI:166624

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles