9-F1-PhytoP

(E)-11-(2-ethyl-3,5-dihydroxycyclopentyl)-9-hydroxyundec-10-enoic acid

GKBLNJXQDMHILB-ZHACJKMWSA-N CHEBI:183576 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
GKBLNJXQDMHILB-ZHACJKMWSA-N
IUPAC name
(E)-11-(2-ethyl-3,5-dihydroxycyclopentyl)-9-hydroxyundec-10-enoic acid
Preferred name
9-F1-PhytoP
INN name
Synonym
ChEBI
CHEBI:183576

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles