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 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