PGK2

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

LGMXPVXJSFPPTQ-DJUJBXLVSA-N CHEBI:165341 0 Reactome links 10 studies
10 Observed studies
10 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LGMXPVXJSFPPTQ-DJUJBXLVSA-N
IUPAC name
(Z)-7-[(1R,2R)-2-[(E,3S)-3-hydroxyoct-1-enyl]-3,5-dioxocyclopentyl]hept-5-enoic acid
Preferred name
PGK2
INN name
Synonym
ChEBI
CHEBI:165341

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles