4,5-dihydroxy-3-propylcyclopent-2-en-1-one

4,5-dihydroxy-3-propylcyclopent-2-en-1-one

LFRFNLMDZHTVHB-UHFFFAOYSA-N CHEBI:191033 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LFRFNLMDZHTVHB-UHFFFAOYSA-N
InChI Key: LFRFNLMDZHTVHB-UHFFFAOYSA-N
IUPAC name: 4,5-dihydroxy-3-propylcyclopent-2-en-1-one
Preferred name: 4,5-dihydroxy-3-propylcyclopent-2-en-1-one
INN name: —
Synonym: —
ChEBI: CHEBI:191033

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic profilings of rat INS-1 β-cells under changing levels of essential amino acids

Observed in differential profiles

G1_Control_vs_G2_Arginine_Addition