CHEBI:134492 - N-acetyl-L-methionyl-L-valine

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ChEBI Name N-acetyl-L-methionyl-L-valine
ChEBI ID CHEBI:134492
ChEBI ASCII Name N-acetyl-L-methionyl-L-valine
Definition A dipeptide obtained by formal condensation of the carboxy group of N-acetyl-L-methionine with the amino group of L-valine.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C12H22N2O4S
Net Charge 0
Average Mass 290.381
Monoisotopic Mass 290.13003
InChI InChI=1S/C12H22N2O4S/c1-7(2)10(12(17)18)14-11(16)9(5-6-19-4)13-8(3)15/h7,9-10H,5-6H2,1-4H3,(H,13,15)(H,14,16)(H,17,18)/t9-,10-/m0/s1
InChIKey YIZRZSRKFXPDHL-UWVGGRQHSA-N
SMILES C(=O)([C@@H](NC(=O)C)CCSC)N[C@H](C(=O)O)C(C)C
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-acetyl-L-methionyl-L-valine (CHEBI:134492) is a acetamide (CHEBI:27856)
N-acetyl-L-methionyl-L-valine (CHEBI:134492) is a dipeptide (CHEBI:46761)
Incoming N-acetyl-L-methionyl-L-valyl residue (CHEBI:133402) is substituent group from N-acetyl-L-methionyl-L-valine (CHEBI:134492)
Synonyms Sources
Ac-Met-Val ChEBI
N-acetylmethionylvaline ChEBI
Registry Number Type Source
6148209 Reaxys Registry Number Reaxys
Last Modified
10 February 2017