Tetranor-PGDM

8-[(1R,2R,3S)-2-(2-carboxyethyl)-3-hydroxy-5-oxocyclopentyl]-6-oxooctanoic acid

VNJBSPJILLFAIC-BZPMIXESSA-N CHEBI:165343 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VNJBSPJILLFAIC-BZPMIXESSA-N
IUPAC name
8-[(1R,2R,3S)-2-(2-carboxyethyl)-3-hydroxy-5-oxocyclopentyl]-6-oxooctanoic acid
Preferred name
Tetranor-PGDM
INN name
Synonym
ChEBI
CHEBI:165343

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles