CHEBI:58315 - L-tyrosine zwitterion

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name L-tyrosine zwitterion
ChEBI ID CHEBI:58315
ChEBI ASCII Name L-tyrosine zwitterion
Definition An 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.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C9H11NO3
Net Charge 0
Average Mass 181.18850
Monoisotopic Mass 181.074
InChI InChI=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
InChIKey OUYCCCASQSFEME-QMMMGPOBSA-N
SMILES [NH3+][C@@H](Cc1ccc(O)cc1)C([O-])=O
ChEBI Ontology
Outgoing 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 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
Synonyms Sources
(2S)-2-ammonio-3-(4-hydroxyphenyl)propanoate IUPAC
L-tyrosine UniProt
Last Modified
10 May 2014