11-Deoxy-16,16-dimethyl-PGE2

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

LLVVDFDWPQHXBA-QEJIITRLSA-N CHEBI:165300 0 Reactome links 7 studies
7 Observed studies
8 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LLVVDFDWPQHXBA-QEJIITRLSA-N
IUPAC name
(Z)-7-[(1R,2R)-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid
Preferred name
11-Deoxy-16,16-dimethyl-PGE2
INN name
Synonym
ChEBI
CHEBI:165300

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles