EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:163487 - Ser-Thr-Ser

Default Structure
ChEBI IDCHEBI:163487
ChEBI NameSer-Thr-Ser
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC10H19N3O7
Net Charge0
Average Mass293.276
Monoisotopic Mass293.12230
SMILESC[C@@H](O)[C@H](NC(=O)[C@@H](N)CO)C(=O)N[C@@H](CO)C(=O)O
InChIInChI=1S/C10H19N3O7/c1-4(16)7(13-8(17)5(11)2-14)9(18)12-6(3-15)10(19)20/h4-7,14-16H,2-3,11H2,1H3,(H,12,18)(H,13,17)(H,19,20)/t4-,5+,6+,7+/m1/s1
InChIKeySNXUIBACCONSOH-BWBBJGPYSA-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-Ser (CHEBI:163487) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoic acid
Manual XrefsDatabases
8170098ChemSpider