(−)-maackiain

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

HUKSJTUUSUGIDC-ZBEGNZNMSA-N CHEBI:99 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
HUKSJTUUSUGIDC-ZBEGNZNMSA-N
IUPAC name
(6aR,12aR)-6a,12a-dihydro-6H-[1,3]dioxolo[5,6][1]benzofuro[3,2-c]chromen-3-ol
Preferred name
(−)-maackiain
INN name
Synonym
Inermine
ChEBI
CHEBI:99

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles