N-Acetyl-Valine

2-acetamido-3-methylbutanoic acid

IHYJTAOFMMMOPX-UHFFFAOYSA-N CHEBI:169985 0 Reactome links 20 studies
20 Observed studies
25 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
IHYJTAOFMMMOPX-UHFFFAOYSA-N
IUPAC name
2-acetamido-3-methylbutanoic acid
Preferred name
N-Acetyl-Valine
INN name
Synonym
ChEBI
CHEBI:169985

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles