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CHEBI:162686 - Glu-Ala-Tyr

Default Structure
ChEBI IDCHEBI:162686
ChEBI NameGlu-Ala-Tyr
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H23N3O7
Net Charge0
Average Mass381.385
Monoisotopic Mass381.15360
SMILESC[C@H](NC(=O)[C@@H](N)CCC(=O)O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O
InChIInChI=1S/C17H23N3O7/c1-9(19-16(25)12(18)6-7-14(22)23)15(24)20-13(17(26)27)8-10-2-4-11(21)5-3-10/h2-5,9,12-13,21H,6-8,18H2,1H3,(H,19,25)(H,20,24)(H,22,23)(H,26,27)/t9-,12-,13-/m0/s1
InChIKeyKBKGRMNVKPSQIF-XDTLVQLUSA-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)
Glu-Ala-Tyr (CHEBI:162686) is a tripeptide (CHEBI:47923)
IUPAC Name 
(4S)-4-amino-5-[[(2S)-1-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
Manual XrefsDatabases
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