1-(1',3'-benzodioxol-5'-yl)-2-butanamine

1-(1,3-benzodioxol-5-yl)butan-2-amine

VHMRXGAIDDCGDU-UHFFFAOYSA-N CHEBI:190948 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VHMRXGAIDDCGDU-UHFFFAOYSA-N
InChI Key: VHMRXGAIDDCGDU-UHFFFAOYSA-N
IUPAC name: 1-(1,3-benzodioxol-5-yl)butan-2-amine
Preferred name: 1-(1',3'-benzodioxol-5'-yl)-2-butanamine
INN name: —
Synonym: —
ChEBI: CHEBI:190948

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