CHEBI:44212 - N-methyl-L-valine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-methyl-L-valine
ChEBI ID CHEBI:44212
ChEBI ASCII Name N-methyl-L-valine
Definition An optically active form of N-methylvaline having L-configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:44149, CHEBI:44105, CHEBI:44318, CHEBI:64346
Supplier Information
Download Molfile XML SDF
Formula C6H13NO2
Net Charge 0
Average Mass 131.17290
Monoisotopic Mass 131.09463
InChI InChI=1S/C6H13NO2/c1-4(2)5(7-3)6(8)9/h4-5,7H,1-3H3,(H,8,9)/t5-/m0/s1
InChIKey AKCRVYNORCOYQT-YFKPBYRVSA-N
SMILES CN[C@@H](C(C)C)C(O)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via L-alpha-amino acid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-methyl-L-valine (CHEBI:44212) is a N-methyl-L-α-amino acid (CHEBI:21752)
N-methyl-L-valine (CHEBI:44212) is a N-methylvaline (CHEBI:64348)
IUPAC Name
N-methyl-L-valine
Synonyms Sources
(2S)-3-methyl-2-(methylamino)butanoic acid PDBeChem
MaVal ChEBI
methylvaline NIST Chemistry WebBook
N-methylvaline ChEBI
Manual Xrefs Databases
CPD0-1059 MetaCyc
MVA PDBeChem
View more database links
Registry Numbers Types Sources
1721712 Reaxys Registry Number Reaxys
2480-23-1 CAS Registry Number NIST Chemistry WebBook
2480-23-1 CAS Registry Number ChemIDplus
Citations Waiting for Citations Types Sources
20024144 PubMed citation Europe PMC
50761 PubMed citation Europe PMC
7591184 PubMed citation Europe PMC
Last Modified
20 February 2013