16-F1t-PhytoP

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

RQXBHXSBLSHCPO-RLDLTEIJSA-N CHEBI:185219 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RQXBHXSBLSHCPO-RLDLTEIJSA-N
IUPAC name
8-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxypent-1-enyl]cyclopentyl]octanoic acid
Preferred name
16-F1t-PhytoP
INN name
Synonym
ChEBI
CHEBI:185219

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles