2,3-dihydro-2-(4-hydroxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one

2-(4-hydroxyphenyl)-5,6,7,8-tetramethoxy-2,3-dihydro-4H-chromen-4-one

LLAJMCLDOPZLSR-UHFFFAOYSA-N CHEBI:79465 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LLAJMCLDOPZLSR-UHFFFAOYSA-N
InChI Key: LLAJMCLDOPZLSR-UHFFFAOYSA-N
IUPAC name: 2-(4-hydroxyphenyl)-5,6,7,8-tetramethoxy-2,3-dihydro-4H-chromen-4-one
Preferred name: 2,3-dihydro-2-(4-hydroxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one
INN name: —
Synonym: —
ChEBI: CHEBI:79465

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