11-Deoxy-11-methylene-15-keto-PGD2

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

SAAKCJFTIGHOEX-WQXLGBCHSA-N CHEBI:165299 0 Reactome links 7 studies
7 Observed studies
7 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
SAAKCJFTIGHOEX-WQXLGBCHSA-N
IUPAC name
(Z)-7-[(1R,2R,5S)-5-hydroxy-3-methylidene-2-[(E)-3-oxooct-1-enyl]cyclopentyl]hept-5-enoic acid
Preferred name
11-Deoxy-11-methylene-15-keto-PGD2
INN name
Synonym
ChEBI
CHEBI:165299

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles