CHEBI:58315 - L-tyrosine zwitterion

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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 ChemicalBook:CB1262764, eMolecules:531544, ZINC000008195650 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C9H11NO3 Net Charge 0 Average Mass 181.18850 Monoisotopic Mass 181.07389 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