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CHEBI:163368 - Glu-Tyr-Val

Default Structure
ChEBI IDCHEBI:163368
ChEBI NameGlu-Tyr-Val
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H27N3O7
Net Charge0
Average Mass409.439
Monoisotopic Mass409.18490
SMILESCC(C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](N)CCC(=O)O)C(=O)O
InChIInChI=1S/C19H27N3O7/c1-10(2)16(19(28)29)22-18(27)14(9-11-3-5-12(23)6-4-11)21-17(26)13(20)7-8-15(24)25/h3-6,10,13-14,16,23H,7-9,20H2,1-2H3,(H,21,26)(H,22,27)(H,24,25)(H,28,29)/t13-,14-,16-/m0/s1
InChIKeyHBMRTXJZQDVRFT-DZKIICNBSA-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-Tyr-Val (CHEBI:163368) is a tripeptide (CHEBI:47923)
IUPAC Name 
(4S)-4-amino-5-[[(2S)-1-[[(1S)-1-carboxy-2-methylpropyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid