Tetranor-PGAM

8-[(1S,5R)-5-(2-carboxyethyl)-4-oxocyclopent-2-en-1-yl]-6-oxooctanoic acid

HYPIFMOQVFWSBF-WCQYABFASA-N CHEBI:190816 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: HYPIFMOQVFWSBF-WCQYABFASA-N
InChI Key: HYPIFMOQVFWSBF-WCQYABFASA-N
IUPAC name: 8-[(1S,5R)-5-(2-carboxyethyl)-4-oxocyclopent-2-en-1-yl]-6-oxooctanoic acid
Preferred name: Tetranor-PGAM
INN name: —
Synonym: —
ChEBI: CHEBI:190816

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles