prostaglandin H1

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

NTAYABHEVAQSJS-CDIPTNKSSA-N CHEBI:91133 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NTAYABHEVAQSJS-CDIPTNKSSA-N
IUPAC name
7-{(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl}heptanoic acid
Preferred name
prostaglandin H1
INN name
Synonym
9,11-epi-dioxy-15-hydroxy-(9α,11α,13E,15S)-prost-13-en-1-oic acid
ChEBI
CHEBI:91133

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles