11-deoxy-11-methylene-PGD2

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

ROZAFJXVUNORLT-SFIVEXQWSA-N CHEBI:184260 0 Reactome links 6 studies
6 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ROZAFJXVUNORLT-SFIVEXQWSA-N
IUPAC name
(Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-methylidenecyclopentyl]hept-5-enoic acid
Preferred name
11-deoxy-11-methylene-PGD2
INN name
Synonym
ChEBI
CHEBI:184260

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles