1,2,3,4,5,6-Hexahydro-5-(1-hydroxyethylidene)-7H-cyclopenta[b]pyridin-7-one

1-(7-hydroxy-2,3,4,6-tetrahydro-1H-cyclopenta[b]pyridin-5-yl)ethanone

REEGABJSEOWMCE-UHFFFAOYSA-N CHEBI:173503 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
REEGABJSEOWMCE-UHFFFAOYSA-N
IUPAC name
1-(7-hydroxy-2,3,4,6-tetrahydro-1H-cyclopenta[b]pyridin-5-yl)ethanone
Preferred name
1,2,3,4,5,6-Hexahydro-5-(1-hydroxyethylidene)-7H-cyclopenta[b]pyridin-7-one
INN name
Synonym
ChEBI
CHEBI:173503

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles