16-B1-PhytoP

8-[2-[(E,3S)-3-hydroxypent-1-enyl]-5-oxocyclopenten-1-yl]octanoic acid

WJSAFQZKYVRPGM-PABFRNLHSA-N CHEBI:185510 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WJSAFQZKYVRPGM-PABFRNLHSA-N
IUPAC name
8-[2-[(E,3S)-3-hydroxypent-1-enyl]-5-oxocyclopenten-1-yl]octanoic acid
Preferred name
16-B1-PhytoP
INN name
Synonym
ChEBI
CHEBI:185510

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles