9-B1-PhytoP

(E,9S)-11-(2-ethyl-5-oxocyclopenten-1-yl)-9-hydroxyundec-10-enoic acid

FBBJRRDLBWJGIR-RUMSDORHSA-N CHEBI:173192 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
FBBJRRDLBWJGIR-RUMSDORHSA-N
IUPAC name
(E,9S)-11-(2-ethyl-5-oxocyclopenten-1-yl)-9-hydroxyundec-10-enoic acid
Preferred name
9-B1-PhytoP
INN name
Synonym
ChEBI
CHEBI:173192

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles