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CHEBI:58315 - L-tyrosine zwitterion

Default Structure
ChEBI IDCHEBI:58315
ChEBI NameL-tyrosine zwitterion
Stars
ASCII NameL-tyrosine zwitterion
DefinitionAn amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of L-tyrosine; major species at pH 7.3.
Last Modified10 May 2014
DownloadsMolfile
FormulaC9H11NO3
Net Charge0
Average Mass181.191
Monoisotopic Mass181.07389
SMILES[NH3+][C@@H](Cc1ccc(O)cc1)C(=O)[O-]
InChIInChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1
InChIKeyOUYCCCASQSFEME-QMMMGPOBSA-N
ChEBI Ontology
Outgoing Relation(s)
L-tyrosine zwitterion (CHEBI:58315) is a amino-acid zwitterion (CHEBI:35238)
L-tyrosine zwitterion (CHEBI:58315) is conjugate acid of L-tyrosinate(1−) (CHEBI:32760)
L-tyrosine zwitterion (CHEBI:58315) is conjugate base of L-tyrosinium (CHEBI:32762)
L-tyrosine zwitterion (CHEBI:58315) is tautomer of L-tyrosine (CHEBI:17895)
Incoming Relation(s)
L-tyrosinium (CHEBI:32762) is conjugate acid of L-tyrosine zwitterion (CHEBI:58315)
L-tyrosinate(1−) (CHEBI:32760) is conjugate base of L-tyrosine zwitterion (CHEBI:58315)
L-tyrosine (CHEBI:17895) is tautomer of L-tyrosine zwitterion (CHEBI:58315)
IUPAC Name 
(2S)-2-azaniumyl-3-(4-hydroxyphenyl)propanoate
Synonym  Source
(2S)-2-ammonio-3-(4-hydroxyphenyl)propanoateIUPAC
UniProt Name  Source
L-tyrosineUniProt