Calomelanol I

5-hydroxy-4-(4-hydroxyphenyl)-8-phenyl-3,4,7,8-tetrahydropyrano[3,2-g]chromene-2,6-dione

ZDCISPDGWCQAIP-UHFFFAOYSA-N CHEBI:186134 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZDCISPDGWCQAIP-UHFFFAOYSA-N
InChI Key: ZDCISPDGWCQAIP-UHFFFAOYSA-N
IUPAC name: 5-hydroxy-4-(4-hydroxyphenyl)-8-phenyl-3,4,7,8-tetrahydropyrano[3,2-g]chromene-2,6-dione
Preferred name: Calomelanol I
INN name: —
Synonym: —
ChEBI: CHEBI:186134

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles