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CHEBI:163471 - Ser-Thr-Gly

Default Structure
ChEBI IDCHEBI:163471
ChEBI NameSer-Thr-Gly
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC9H17N3O6
Net Charge0
Average Mass263.250
Monoisotopic Mass263.11174
SMILESC[C@@H](O)[C@H](NC(=O)[C@@H](N)CO)C(=O)NCC(=O)O
InChIInChI=1S/C9H17N3O6/c1-4(14)7(9(18)11-2-6(15)16)12-8(17)5(10)3-13/h4-5,7,13-14H,2-3,10H2,1H3,(H,11,18)(H,12,17)(H,15,16)/t4-,5+,7+/m1/s1
InChIKeyPURRNJBBXDDWLX-ZDLURKLDSA-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-Gly (CHEBI:163471) is a tripeptide (CHEBI:47923)
IUPAC Name 
2-[[(2S,3R)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]acetic acid