N-(2,4-dinitrophenyl)-l-valine

(2S)-2-(2,4-dinitroanilino)-3-methylbutanoic acid

AYLCDVYHZOZQKM-JTQLQIEISA-N CHEBI:191139 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: AYLCDVYHZOZQKM-JTQLQIEISA-N
InChI Key: AYLCDVYHZOZQKM-JTQLQIEISA-N
IUPAC name: (2S)-2-(2,4-dinitroanilino)-3-methylbutanoic acid
Preferred name: N-(2,4-dinitrophenyl)-l-valine
INN name: —
Synonym: —
ChEBI: CHEBI:191139

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