9-Deoxy-9-methylene-PGE2

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

VKEJXDXJUFQESA-DLMPNJEASA-N CHEBI:165326 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VKEJXDXJUFQESA-DLMPNJEASA-N
IUPAC name
(Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-methylidenecyclopentyl]hept-5-enoic acid
Preferred name
9-Deoxy-9-methylene-PGE2
INN name
Synonym
ChEBI
CHEBI:165326

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles