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CHEBI:166298 - Val-Met-Asp

ChEBI IDCHEBI:166298
ChEBI NameVal-Met-Asp
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H25N3O6S
Net Charge0
Average Mass363.436
Monoisotopic Mass363.14641
SMILESCSCC[C@H](NC(=O)[C@@H](N)C(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)O
InChIInChI=1S/C14H25N3O6S/c1-7(2)11(15)13(21)16-8(4-5-24-3)12(20)17-9(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
InChIKeyOJOMXGVLFKYDKP-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)
Val-Met-Asp (CHEBI:166298) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-4-methylsulanylbutanoyl]amino]butanedioic acid