(+)-maackiain

(6aS,12aS)-6a,12a-dihydro-6H-[1,3]dioxolo[5,6][1]benzofuro[3,2-c]chromen-3-ol

HUKSJTUUSUGIDC-BDJLRTHQSA-N CHEBI:73030 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: HUKSJTUUSUGIDC-BDJLRTHQSA-N
InChI Key: HUKSJTUUSUGIDC-BDJLRTHQSA-N
IUPAC name: (6aS,12aS)-6a,12a-dihydro-6H-[1,3]dioxolo[5,6][1]benzofuro[3,2-c]chromen-3-ol
Preferred name: (+)-maackiain
INN name: —
Synonym: demethylpterocarpin
ChEBI: CHEBI:73030

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