S-(11-OH-9-deoxy-delta9,12-PGD2)-glutathione

(Z)-7-[(1S,2E)-5-[(2R)-2-[[(4R)-4-amino-4-carboxybutanoyl]amino]-3-(carboxymethylamino)-3-oxopropyl]sulanyl-3-hydroxy-2-[(3S)-3-hydroxyoctylidene]cyclopentyl]hept-5-enoic acid

QZWLKAYYUQXKSI-KBQILROESA-N CHEBI:187383 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QZWLKAYYUQXKSI-KBQILROESA-N
IUPAC name
(Z)-7-[(1S,2E)-5-[(2R)-2-[[(4R)-4-amino-4-carboxybutanoyl]amino]-3-(carboxymethylamino)-3-oxopropyl]sulanyl-3-hydroxy-2-[(3S)-3-hydroxyoctylidene]cyclopentyl]hept-5-enoic acid
Preferred name
S-(11-OH-9-deoxy-delta9,12-PGD2)-glutathione
INN name
Synonym
ChEBI
CHEBI:187383

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles