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CHEBI:163334 - Ser-Met-Val

Default Structure
ChEBI IDCHEBI:163334
ChEBI NameSer-Met-Val
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H25N3O5S
Net Charge0
Average Mass335.426
Monoisotopic Mass335.15149
SMILESCSCC[C@H](NC(=O)[C@@H](N)CO)C(=O)N[C@H](C(=O)O)C(C)C
InChIInChI=1S/C13H25N3O5S/c1-7(2)10(13(20)21)16-12(19)9(4-5-22-3)15-11(18)8(14)6-17/h7-10,17H,4-6,14H2,1-3H3,(H,15,18)(H,16,19)(H,20,21)/t8-,9-,10-/m0/s1
InChIKeyASGYVPAVFNDZMA-GUBZILKMSA-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)
Ser-Met-Val (CHEBI:163334) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylsulanylbutanoyl]amino]-3-methylbutanoic acid