prostaglandin G1

7-{(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroperoxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl}heptanoic acid

QXCRWNZYEVOQMB-CDIPTNKSSA-N CHEBI:133793 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: QXCRWNZYEVOQMB-CDIPTNKSSA-N
InChI Key: QXCRWNZYEVOQMB-CDIPTNKSSA-N
IUPAC name: 7-{(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroperoxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl}heptanoic acid
Preferred name: prostaglandin G1
INN name: —
Synonym: 9alpha,11alpha-Epidioxy-15(S)-hydroperoxy-13-trans-prostenoic acid
ChEBI: CHEBI:133793

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles