S-(11-hydroxy-9-deoxy-delta12-PGD2)-glutathione

(Z)-7-[(1R,2R)-2-[(3S)-1-[(2S)-2-[[(4R)-4-amino-4-carboxybutanoyl]amino]-3-(carboxymethylamino)-3-oxopropyl]sulanyl-3-hydroxyoctyl]-3-hydroxycyclopentyl]hept-5-enoic acid

BVYNXGKKWADCHD-RXULBTIMSA-N CHEBI:185757 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BVYNXGKKWADCHD-RXULBTIMSA-N
IUPAC name
(Z)-7-[(1R,2R)-2-[(3S)-1-[(2S)-2-[[(4R)-4-amino-4-carboxybutanoyl]amino]-3-(carboxymethylamino)-3-oxopropyl]sulanyl-3-hydroxyoctyl]-3-hydroxycyclopentyl]hept-5-enoic acid
Preferred name
S-(11-hydroxy-9-deoxy-delta12-PGD2)-glutathione
INN name
Synonym
ChEBI
CHEBI:185757

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles