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CHEBI:162976 - Ser-Asp-Val

Default Structure
ChEBI IDCHEBI:162976
ChEBI NameSer-Asp-Val
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H21N3O7
Net Charge0
Average Mass319.314
Monoisotopic Mass319.13795
SMILESCC(C)[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](N)CO)C(=O)O
InChIInChI=1S/C12H21N3O7/c1-5(2)9(12(21)22)15-11(20)7(3-8(17)18)14-10(19)6(13)4-16/h5-7,9,16H,3-4,13H2,1-2H3,(H,14,19)(H,15,20)(H,17,18)(H,21,22)/t6-,7-,9-/m0/s1
InChIKeySWSRFJZZMNLMLY-ZKWXMUAHSA-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-Asp-Val (CHEBI:162976) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-carboxypropanoyl]amino]-3-methylbutanoic acid