Metabolites › FVFQELHSZVFPDZ-UHFFFAOYSA-N

(S)-Rutaretin

9-hydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydrouro[3,2-g]chromen-7-one

FVFQELHSZVFPDZ-UHFFFAOYSA-N CHEBI:174445 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
FVFQELHSZVFPDZ-UHFFFAOYSA-N
InChI Key
FVFQELHSZVFPDZ-UHFFFAOYSA-N
IUPAC name
9-hydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydrouro[3,2-g]chromen-7-one
Preferred name
(S)-Rutaretin
INN name
—
Synonym
—
ChEBI
CHEBI:174445

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles