ent-9-epi-9-F1t-PhytoP

(E,9S)-11-[(1R,2S,3S,5R)-2-ethyl-3,5-dihydroxycyclopentyl]-9-hydroxyundec-10-enoic acid

GKBLNJXQDMHILB-RLDLTEIJSA-N CHEBI:168359 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
GKBLNJXQDMHILB-RLDLTEIJSA-N
IUPAC name
(E,9S)-11-[(1R,2S,3S,5R)-2-ethyl-3,5-dihydroxycyclopentyl]-9-hydroxyundec-10-enoic acid
Preferred name
ent-9-epi-9-F1t-PhytoP
INN name
Synonym
ChEBI
CHEBI:168359

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles