16-Phenyl-tetranor-PGE2

(Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxy-4-phenylbut-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid

DXWJXQSQVUJRNS-YYWARMNLSA-N CHEBI:165308 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: DXWJXQSQVUJRNS-YYWARMNLSA-N
InChI Key: DXWJXQSQVUJRNS-YYWARMNLSA-N
IUPAC name: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxy-4-phenylbut-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid
Preferred name: 16-Phenyl-tetranor-PGE2
INN name: —
Synonym: —
ChEBI: CHEBI:165308

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles