2,3,4,5,6,7-Hexahydro-6,7-dimethylcyclopent[b]azepin-8(1H)-one

6,7-dimethyl-2,3,4,5,6,7-hexahydro-1H-cyclopenta[b]azepin-8-one

BLYRSJVTGQJCQI-UHFFFAOYSA-N CHEBI:173509 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: BLYRSJVTGQJCQI-UHFFFAOYSA-N
InChI Key: BLYRSJVTGQJCQI-UHFFFAOYSA-N
IUPAC name: 6,7-dimethyl-2,3,4,5,6,7-hexahydro-1H-cyclopenta[b]azepin-8-one
Preferred name: 2,3,4,5,6,7-Hexahydro-6,7-dimethylcyclopent[b]azepin-8(1H)-one
INN name: —
Synonym: —
ChEBI: CHEBI:173509

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles