10S,11R-epoxy-punaglandin 4

methyl (5S,6S,7E)-5,6-diacetyloxy-7-[(1S,4S,5R)-1-chloro-4-hydroxy-4-[(Z)-oct-2-enyl]-2-oxo-6-oxabicyclo[3.1.0]hexan-3-ylidene]heptanoate

HFXPAQIRUHKPTL-YPXOFSQSSA-N CHEBI:178687 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: HFXPAQIRUHKPTL-YPXOFSQSSA-N
InChI Key: HFXPAQIRUHKPTL-YPXOFSQSSA-N
IUPAC name: methyl (5S,6S,7E)-5,6-diacetyloxy-7-[(1S,4S,5R)-1-chloro-4-hydroxy-4-[(Z)-oct-2-enyl]-2-oxo-6-oxabicyclo[3.1.0]hexan-3-ylidene]heptanoate
Preferred name: 10S,11R-epoxy-punaglandin 4
INN name: —
Synonym: —
ChEBI: CHEBI:178687

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles