Rutaretin

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

FVFQELHSZVFPDZ-VIFPVBQESA-N CHEBI:192323 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: FVFQELHSZVFPDZ-VIFPVBQESA-N
InChI Key: FVFQELHSZVFPDZ-VIFPVBQESA-N
IUPAC name: (2S)-9-hydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydrouro[3,2-g]chromen-7-one
Preferred name: Rutaretin
INN name: —
Synonym: —
ChEBI: CHEBI:192323

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Unknown Metabolite Annotation in Mouse Aging using Ion Mobility Collision Cross-Section Atlas (AllCCS)

Observed in differential profiles

36_week_vs_104_week