DDAO

6,8-dichloro-7-hydroxy-9,9-dimethylacridin-2-one

BRDJPCFGLMKJRU-UHFFFAOYSA-N CHEBI:177036 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BRDJPCFGLMKJRU-UHFFFAOYSA-N
IUPAC name
6,8-dichloro-7-hydroxy-9,9-dimethylacridin-2-one
Preferred name
DDAO
INN name
Synonym
ChEBI
CHEBI:177036

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles