5-heptyl-4-hydroxy-6H-pyrido[3,2,1-jk]carbazol-6-one

3-heptyl-4-hydroxy-1-azatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5,7,9(16),10,12,14-heptaen-2-one

JZFKROGLJGCBEJ-UHFFFAOYSA-N CHEBI:183669 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
JZFKROGLJGCBEJ-UHFFFAOYSA-N
IUPAC name
3-heptyl-4-hydroxy-1-azatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5,7,9(16),10,12,14-heptaen-2-one
Preferred name
5-heptyl-4-hydroxy-6H-pyrido[3,2,1-jk]carbazol-6-one
INN name
Synonym
ChEBI
CHEBI:183669

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles