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CHEBI:161209 - Met-Val-Asp

Default Structure
ChEBI IDCHEBI:161209
ChEBI NameMet-Val-Asp
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H25N3O6S
Net Charge0
Average Mass363.436
Monoisotopic Mass363.14641
SMILESCSCC[C@H](N)C(=O)N[C@H](C(=O)N[C@@H](CC(=O)O)C(=O)O)C(C)C
InChIInChI=1S/C14H25N3O6S/c1-7(2)11(17-12(20)8(15)4-5-24-3)13(21)16-9(14(22)23)6-10(18)19/h7-9,11H,4-6,15H2,1-3H3,(H,16,21)(H,17,20)(H,18,19)(H,22,23)/t8-,9-,11-/m0/s1
InChIKeyOVTOTTGZBWXLFU-QXEWZRGKSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Met-Val-Asp (CHEBI:161209) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylsulanylbutanoyl]amino]-3-methylbutanoyl]amino]butanedioic acid
Manual XrefsDatabases
8445552ChemSpider