1(3)-glyceryl-6-keto-PGF1alpha

2,3-dihydroxypropyl 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-6-oxoheptanoate

MPSATYYKSWVJNQ-NSZXNXEKSA-N CHEBI:169397 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MPSATYYKSWVJNQ-NSZXNXEKSA-N
IUPAC name
2,3-dihydroxypropyl 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-6-oxoheptanoate
Preferred name
1(3)-glyceryl-6-keto-PGF1alpha
INN name
Synonym
ChEBI
CHEBI:169397

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles