PGH2-EA

(Z)-7-[(1R,4S,5R,6R)-6-[(E,3S)-3-hydroxyoct-1-enyl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]-N-propylhept-5-enamide

NBFLONVHOGNRHY-YNRDDPJXSA-N CHEBI:165337 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: NBFLONVHOGNRHY-YNRDDPJXSA-N
InChI Key: NBFLONVHOGNRHY-YNRDDPJXSA-N
IUPAC name: (Z)-7-[(1R,4S,5R,6R)-6-[(E,3S)-3-hydroxyoct-1-enyl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]-N-propylhept-5-enamide
Preferred name: PGH2-EA
INN name: —
Synonym: —
ChEBI: CHEBI:165337

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles