2-(1',2',3',4'-tetrahydroxybutyl)quinoxaline

1-quinoxalin-2-ylbutane-1,2,3,4-tetrol

JNOHSLKLTQNYAD-UHFFFAOYSA-N CHEBI:190976 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JNOHSLKLTQNYAD-UHFFFAOYSA-N
InChI Key: JNOHSLKLTQNYAD-UHFFFAOYSA-N
IUPAC name: 1-quinoxalin-2-ylbutane-1,2,3,4-tetrol
Preferred name: 2-(1',2',3',4'-tetrahydroxybutyl)quinoxaline
INN name: —
Synonym: —
ChEBI: CHEBI:190976

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