16-F1-PhytoP

8-[3,5-dihydroxy-2-[(E)-3-hydroxypent-1-enyl]cyclopentyl]octanoic acid

RQXBHXSBLSHCPO-ZHACJKMWSA-N CHEBI:183557 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RQXBHXSBLSHCPO-ZHACJKMWSA-N
IUPAC name
8-[3,5-dihydroxy-2-[(E)-3-hydroxypent-1-enyl]cyclopentyl]octanoic acid
Preferred name
16-F1-PhytoP
INN name
Synonym
ChEBI
CHEBI:183557

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles