(1aalpha,2beta,3alpha,11calpha)-1a,2,3,11c-Tetrahydro-6,11-dimethylbenzo[6,7]phenanthro[3,4-b]oxirene-2,3-diol

SZIWZGXOWBSPTO-ZGXWSNOMSA-N CHEBI:82558 0 Reactome links 5 studies
5 Observed studies
7 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
SZIWZGXOWBSPTO-ZGXWSNOMSA-N
IUPAC name
Preferred name
(1aalpha,2beta,3alpha,11calpha)-1a,2,3,11c-Tetrahydro-6,11-dimethylbenzo[6,7]phenanthro[3,4-b]oxirene-2,3-diol
INN name
Synonym
ChEBI
CHEBI:82558

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles