12R-acetoxy-punaglandin 3

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

OPEISPBBJXUHDT-WHRWPGLXSA-N CHEBI:169031 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: OPEISPBBJXUHDT-WHRWPGLXSA-N
InChI Key: OPEISPBBJXUHDT-WHRWPGLXSA-N
IUPAC name: methyl (5S,6S,7E)-5,6-diacetyloxy-7-[(2R)-2-acetyloxy-4-chloro-2-[(2Z,5Z)-octa-2,5-dienyl]-5-oxocyclopent-3-en-1-ylidene]heptanoate
Preferred name: 12R-acetoxy-punaglandin 3
INN name: —
Synonym: —
ChEBI: CHEBI:169031

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles