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CHEBI:160937 - Asp-Thr-Ser

ChEBI IDCHEBI:160937
ChEBI NameAsp-Thr-Ser
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC11H19N3O8
Net Charge0
Average Mass321.286
Monoisotopic Mass321.11721
SMILESC[C@@H](O)[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H](CO)C(=O)O
InChIInChI=1S/C11H19N3O8/c1-4(16)8(10(20)13-6(3-15)11(21)22)14-9(19)5(12)2-7(17)18/h4-6,8,15-16H,2-3,12H2,1H3,(H,13,20)(H,14,19)(H,17,18)(H,21,22)/t4-,5+,6+,8+/m1/s1
InChIKeyGCACQYDBDHRVGE-LKXGYXEUSA-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-Thr-Ser (CHEBI:160937) is a tripeptide (CHEBI:47923)
IUPAC Name 
(3S)-3-amino-4-[[(2S,3R)-1-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-oxobutanoic acid