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CHEBI:163341 - Ser-Phe-Asn

Default Structure
ChEBI IDCHEBI:163341
ChEBI NameSer-Phe-Asn
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H22N4O6
Net Charge0
Average Mass366.374
Monoisotopic Mass366.15393
SMILESNC(=O)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CO)C(=O)O
InChIInChI=1S/C16H22N4O6/c17-10(8-21)14(23)19-11(6-9-4-2-1-3-5-9)15(24)20-12(16(25)26)7-13(18)22/h1-5,10-12,21H,6-8,17H2,(H2,18,22)(H,19,23)(H,20,24)(H,25,26)/t10-,11-,12-/m0/s1
InChIKeyGDUZTEQRAOXYJS-SRVKXCTJSA-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-Phe-Asn (CHEBI:163341) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoic acid