punaglandin 4

methyl (5S,6S,7E)-5,6-diacetyloxy-7-[(2R)-4-chloro-2-hydroxy-2-[(Z)-oct-2-enyl]-5-oxocyclopent-3-en-1-ylidene]heptanoate

HMDYASDJIREJJW-ORSYJHFOSA-N CHEBI:169859 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
HMDYASDJIREJJW-ORSYJHFOSA-N
IUPAC name
methyl (5S,6S,7E)-5,6-diacetyloxy-7-[(2R)-4-chloro-2-hydroxy-2-[(Z)-oct-2-enyl]-5-oxocyclopent-3-en-1-ylidene]heptanoate
Preferred name
punaglandin 4
INN name
Synonym
ChEBI
CHEBI:169859

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles