1a,11b-Dihydro-4,9-dimethylbenz[a]anthra[3,4-b]oxirene

UZKWBBZEYBCHIN-UHFFFAOYSA-N CHEBI:82517 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UZKWBBZEYBCHIN-UHFFFAOYSA-N
IUPAC name
Preferred name
1a,11b-Dihydro-4,9-dimethylbenz[a]anthra[3,4-b]oxirene
INN name
Synonym
ChEBI
CHEBI:82517

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles