CHEBI:133716 - N-acetyl-L-valinate

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ChEBI Name N-acetyl-L-valinate ChEBI ID CHEBI:133716 ChEBI ASCII Name N-acetyl-L-valinate Definition A monocarboxylic acid anion that is the conjugate base of N-acetyl-L-valine, obtained by deprotonation of the carboxy group; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C7H12NO3 Net Charge -1 Average Mass 158.175 Monoisotopic Mass 158.08227 InChI InChI=1S/C7H13NO3/c1-4(2)6(7(10)11)8-5(3)9/h4,6H,1-3H3,(H,8,9)(H,10,11)/p-1/t6-/m0/s1 InChIKey IHYJTAOFMMMOPX-LURJTMIESA-M SMILES O=C([O-])[C@@H](NC(=O)C)C(C)C ChEBI Ontology Outgoing N-acetyl-L-valinate (CHEBI:133716) is a N-acyl-L-α-amino acid anion (CHEBI:59874) N-acetyl-L-valinate (CHEBI:133716) is a monocarboxylic acid anion (CHEBI:35757) N-acetyl-L-valinate (CHEBI:133716) is conjugate base of N-acetyl-L-valine (CHEBI:21565) Incoming N-acetyl-L-valine (CHEBI:21565) is conjugate acid of N-acetyl-L-valinate (CHEBI:133716) IUPAC Name (2S)-2-acetamido-3-methylbutanoate Synonyms Sources N-acetyl-L-valine UniProt N-acetylvalinate ChEBI Registry Number Type Source 3941937 Reaxys Registry Number Reaxys Last Modified 08 August 2024