2,3-dinor Fluprostenol

(Z)-5-[(2R)-3,5-dihydroxy-2-[(E)-3-hydroxy-4-[3-(triluoromethyl)phenoxy]but-1-enyl]cyclopentyl]pent-3-enoic acid

JJUBZOCIDPWZFS-GKRZZTJGSA-N CHEBI:188041 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JJUBZOCIDPWZFS-GKRZZTJGSA-N
InChI Key: JJUBZOCIDPWZFS-GKRZZTJGSA-N
IUPAC name: (Z)-5-[(2R)-3,5-dihydroxy-2-[(E)-3-hydroxy-4-[3-(triluoromethyl)phenoxy]but-1-enyl]cyclopentyl]pent-3-enoic acid
Preferred name: 2,3-dinor Fluprostenol
INN name: —
Synonym: —
ChEBI: CHEBI:188041

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

A Combined Proteomic and Metabolomic Strategy for Allergens Characterization in Natural and Fermented <em>Brassica napus</em> Bee Pollen

Observed in differential profiles

Unfermented_vs_Fermented