N-[[3-Hydroxy-2-(2-pentenyl)cyclopentyl]acetyl]isoleucine

2-[[2-[3-hydroxy-2-[(E)-pent-2-enyl]cyclopentyl]acetyl]amino]-3-methylpentanoic acid

SJUZAQZEDDCWNC-VOTSOKGWSA-N CHEBI:189921 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
SJUZAQZEDDCWNC-VOTSOKGWSA-N
IUPAC name
2-[[2-[3-hydroxy-2-[(E)-pent-2-enyl]cyclopentyl]acetyl]amino]-3-methylpentanoic acid
Preferred name
N-[[3-Hydroxy-2-(2-pentenyl)cyclopentyl]acetyl]isoleucine
INN name
Synonym
ChEBI
CHEBI:189921

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles