PGD2-dihydroxypropanylamine

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

YRUGYYZQISUWGN-AVMYJHFGSA-N CHEBI:186665 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
YRUGYYZQISUWGN-AVMYJHFGSA-N
IUPAC name
(Z)-N-(1,3-dihydroxypropan-2-yl)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]hept-5-enamide
Preferred name
PGD2-dihydroxypropanylamine
INN name
Synonym
ChEBI
CHEBI:186665

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles