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CHEBI:163489 - Ser-Thr-Thr

Default Structure
ChEBI IDCHEBI:163489
ChEBI NameSer-Thr-Thr
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC11H21N3O7
Net Charge0
Average Mass307.303
Monoisotopic Mass307.13795
SMILESC[C@@H](O)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](N)CO)[C@@H](C)O)C(=O)O
InChIInChI=1S/C11H21N3O7/c1-4(16)7(13-9(18)6(12)3-15)10(19)14-8(5(2)17)11(20)21/h4-8,15-17H,3,12H2,1-2H3,(H,13,18)(H,14,19)(H,20,21)/t4-,5-,6+,7+,8+/m1/s1
InChIKeyVLMIUSLQONKLDV-HEIBUPTGSA-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-Thr-Thr (CHEBI:163489) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoic acid