PGK1

7-[(1R,2R)-2-[(E,3S)-3-hydroxyoct-1-enyl]-3,5-dioxocyclopentyl]heptanoic acid

KJWZYMMLVHIVSU-IYCNHOCDSA-N CHEBI:165340 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KJWZYMMLVHIVSU-IYCNHOCDSA-N
InChI Key: KJWZYMMLVHIVSU-IYCNHOCDSA-N
IUPAC name: 7-[(1R,2R)-2-[(E,3S)-3-hydroxyoct-1-enyl]-3,5-dioxocyclopentyl]heptanoic acid
Preferred name: PGK1
INN name: —
Synonym: —
ChEBI: CHEBI:165340

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles