PGE2-dihydroxypropanylamine

(Z)-N-(1,3-dihydroxypropan-2-yl)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enamide

QJOORAQHWWTUIP-HIGMCGMBSA-N CHEBI:186482 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QJOORAQHWWTUIP-HIGMCGMBSA-N
IUPAC name
(Z)-N-(1,3-dihydroxypropan-2-yl)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enamide
Preferred name
PGE2-dihydroxypropanylamine
INN name
Synonym
ChEBI
CHEBI:186482

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles