(1S,2S)-3-Oxo-2-pentyl-cyclopentanebutanoic acid

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

MQWNXLZVXAQZES-RYUDHWBXSA-N CHEBI:165751 0 Reactome links 8 studies
8 Observed studies
8 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MQWNXLZVXAQZES-RYUDHWBXSA-N
IUPAC name
4-[(1S,2S)-3-oxo-2-pentylcyclopentyl]butanoic acid
Preferred name
(1S,2S)-3-Oxo-2-pentyl-cyclopentanebutanoic acid
INN name
Synonym
ChEBI
CHEBI:165751

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles