Aurasperone E

10-(2,5-dihydroxy-6,8-dimethoxy-2-methyl-4-oxo-3H-benzo[g]chromen-7-yl)-5-hydroxy-6,8-dimethoxy-2-methylbenzo[g]chromen-4-one

XQLGSHUQZMPBGG-UHFFFAOYSA-N CHEBI:169831 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: XQLGSHUQZMPBGG-UHFFFAOYSA-N
InChI Key: XQLGSHUQZMPBGG-UHFFFAOYSA-N
IUPAC name: 10-(2,5-dihydroxy-6,8-dimethoxy-2-methyl-4-oxo-3H-benzo[g]chromen-7-yl)-5-hydroxy-6,8-dimethoxy-2-methylbenzo[g]chromen-4-one
Preferred name: Aurasperone E
INN name: —
Synonym: —
ChEBI: CHEBI:169831

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles