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CHEBI:160900 - Asp-Ser-Thr

Default Structure
ChEBI IDCHEBI:160900
ChEBI NameAsp-Ser-Thr
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](CO)NC(=O)[C@@H](N)CC(=O)O)C(=O)O
InChIInChI=1S/C11H19N3O8/c1-4(16)8(11(21)22)14-10(20)6(3-15)13-9(19)5(12)2-7(17)18/h4-6,8,15-16H,2-3,12H2,1H3,(H,13,19)(H,14,20)(H,17,18)(H,21,22)/t4-,5+,6+,8+/m1/s1
InChIKeyYIDFBWRHIYOYAA-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-Ser-Thr (CHEBI:160900) is a tripeptide (CHEBI:47923)
IUPAC Name 
(3S)-3-amino-4-[[(2S)-1-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid