Metabolites › PPOABILDHKLUET-UHFFFAOYSA-N

odoratol

2-hydroxy-1-(2-hydroxy-4-methoxyphenyl)-3-(4-methoxyphenyl)propan-1-one

PPOABILDHKLUET-UHFFFAOYSA-N CHEBI:7729 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PPOABILDHKLUET-UHFFFAOYSA-N
InChI Key
PPOABILDHKLUET-UHFFFAOYSA-N
IUPAC name
2-hydroxy-1-(2-hydroxy-4-methoxyphenyl)-3-(4-methoxyphenyl)propan-1-one
Preferred name
odoratol
INN name
—
Synonym
α,2'-dihydroxy-4,4'-dimethoxydihydrochalcone
ChEBI
CHEBI:7729

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles