Fluprostenol serinol amide

(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-[3-(triluoromethyl)phenoxy]but-1-enyl]cyclopentyl]-N-(1,3-dihydroxypropan-2-yl)hept-5-enamide

ORCZFZVTIVYUMI-CTZICMAHSA-N CHEBI:190633 0 Reactome links 1 studies

Metabolite details

Identifier: ORCZFZVTIVYUMI-CTZICMAHSA-N
InChI Key: ORCZFZVTIVYUMI-CTZICMAHSA-N
IUPAC name: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-[3-(triluoromethyl)phenoxy]but-1-enyl]cyclopentyl]-N-(1,3-dihydroxypropan-2-yl)hept-5-enamide
Preferred name: Fluprostenol serinol amide
INN name: —
Synonym: —
ChEBI: CHEBI:190633

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Phosphoproteomic and Metabolomic Profiling Uncovers the Roles of CcPmk1 in the Pathogenicity of <i>Cytospora chrysosperma</i>

Observed in differential profiles

CcPmk1_vs_Wild_type