16-L1-PhytoP

8-[(1R,2S)-2-[(E,3S)-3-hydroxypent-1-enyl]-3-oxocyclopentyl]octanoic acid

PKRZLEANFJWLEJ-PHMYGAEPSA-N CHEBI:186711 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PKRZLEANFJWLEJ-PHMYGAEPSA-N
IUPAC name
8-[(1R,2S)-2-[(E,3S)-3-hydroxypent-1-enyl]-3-oxocyclopentyl]octanoic acid
Preferred name
16-L1-PhytoP
INN name
Synonym
ChEBI
CHEBI:186711

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles