Abruquinone C

5-(6-hydroxy-7,8-dimethoxy-3,4-dihydro-2H-chromen-3-yl)-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione

JUJPNIDLVJQYEY-UHFFFAOYSA-N CHEBI:169313 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
JUJPNIDLVJQYEY-UHFFFAOYSA-N
IUPAC name
5-(6-hydroxy-7,8-dimethoxy-3,4-dihydro-2H-chromen-3-yl)-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione
Preferred name
Abruquinone C
INN name
Synonym
ChEBI
CHEBI:169313

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles