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

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

RYGXXXQBRORLIJ-UHFFFAOYSA-N CHEBI:173455 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: RYGXXXQBRORLIJ-UHFFFAOYSA-N
InChI Key: RYGXXXQBRORLIJ-UHFFFAOYSA-N
IUPAC name: 7-methyl-2,3,4,5,6,7-hexahydro-1H-cyclopenta[b]azepin-8-one
Preferred name: 2,3,4,5,6,7-Hexahydro-7-methylcyclopent[b]azepin-8(1H)-one
INN name: —
Synonym: —
ChEBI: CHEBI:173455

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles