(1R,2R)-3-oxo-2-pentyl-cyclopentanebutanoic acid

4-[(1R,2R)-3-oxo-2-pentylcyclopentyl]butanoic acid

MQWNXLZVXAQZES-VXGBXAGGSA-N CHEBI:185342 0 Reactome links 6 studies
6 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MQWNXLZVXAQZES-VXGBXAGGSA-N
IUPAC name
4-[(1R,2R)-3-oxo-2-pentylcyclopentyl]butanoic acid
Preferred name
(1R,2R)-3-oxo-2-pentyl-cyclopentanebutanoic acid
INN name
Synonym
ChEBI
CHEBI:185342

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles