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CHEBI:161871 - Phe-Thr-Asn

Default Structure
ChEBI IDCHEBI:161871
ChEBI NamePhe-Thr-Asn
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H24N4O6
Net Charge0
Average Mass380.401
Monoisotopic Mass380.16958
SMILESC[C@@H](O)[C@H](NC(=O)[C@@H](N)Cc1ccccc1)C(=O)N[C@@H](CC(N)=O)C(=O)O
InChIInChI=1S/C17H24N4O6/c1-9(22)14(16(25)20-12(17(26)27)8-13(19)23)21-15(24)11(18)7-10-5-3-2-4-6-10/h2-6,9,11-12,14,22H,7-8,18H2,1H3,(H2,19,23)(H,20,25)(H,21,24)(H,26,27)/t9-,11+,12+,14+/m1/s1
InChIKeyJHSRGEODDALISP-XVSYOHENSA-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)
Phe-Thr-Asn (CHEBI:161871) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-4-amino-2-[[(2S,3R)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoic acid