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CHEBI:160868 - Asp-Ser-Ala

Default Structure
ChEBI IDCHEBI:160868
ChEBI NameAsp-Ser-Ala
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC10H17N3O7
Net Charge0
Average Mass291.260
Monoisotopic Mass291.10665
SMILESC[C@H](NC(=O)[C@H](CO)NC(=O)[C@@H](N)CC(=O)O)C(=O)O
InChIInChI=1S/C10H17N3O7/c1-4(10(19)20)12-9(18)6(3-14)13-8(17)5(11)2-7(15)16/h4-6,14H,2-3,11H2,1H3,(H,12,18)(H,13,17)(H,15,16)(H,19,20)/t4-,5-,6-/m0/s1
InChIKeyWMLFFCRUSPNENW-ZLUOBGJFSA-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)
Asp-Ser-Ala (CHEBI:160868) is a tripeptide (CHEBI:47923)
IUPAC Name 
(3S)-3-amino-4-[[(2S)-1-[[(1S)-1-carboxyethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid