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CHEBI:190708 - Tyr-Gly-Gly zwitterion

Default Structure
ChEBI IDCHEBI:190708
ChEBI NameTyr-Gly-Gly zwitterion
Stars
DefinitionA tripeptide zwitterion resulting from the transfer of a proton from the carboxy group to the amino group of Tyr-Gly-Gly. Major microspecies at pH 7.3.
Last Modified8 April 2022
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC13H17N3O5
Net Charge0
Average Mass295.295
Monoisotopic Mass295.11682
SMILES[NH3+][C@@H](Cc1ccc(O)cc1)C(=O)NCC(=O)NCC(=O)[O-]
InChIInChI=1S/C13H17N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,17H,5-7,14H2,(H,15,18)(H,16,21)(H,19,20)/t10-/m0/s1
InChIKeyHIINQLBHPIQYHN-JTQLQIEISA-N
ChEBI Ontology
Outgoing Relation(s)
Tyr-Gly-Gly zwitterion (CHEBI:190708) is a tripeptide zwitterion (CHEBI:155837)
Tyr-Gly-Gly zwitterion (CHEBI:190708) is tautomer of Tyr-Gly-Gly (CHEBI:74991)
Incoming Relation(s)
Tyr-Gly-Gly (CHEBI:74991) is tautomer of Tyr-Gly-Gly zwitterion (CHEBI:190708)
IUPAC Name 
({N-[(2S)-2-azaniumyl-3-(4-hydroxyphenyl)propanoyl]glycyl}amino)acetate
Synonyms  Source
2-{2-[(2S)-2-ammonio-3-(4-hydroxyphenyl)propanamido]acetamido}acetateChEBI
L-Tyr-Gly-Gly zwitterionSUBMITTER
L-tyrosylglycylglycine zwitterionChEBI
YGG zwitterionChEBI
UniProt Name  Source
L-tyrosylglycylglycineUniProt