CHEBI:133591 - N-acetyl-L-tyrosinate

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name N-acetyl-L-tyrosinate ChEBI ID CHEBI:133591 ChEBI ASCII Name N-acetyl-L-tyrosinate Definition A monocarboxylic acid anion that is the conjugate base of N-acetyl-L-tyrosine, obtained by deprotonation of the carboxy group; 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 C11H12NO4 Net Charge -1 Average Mass 222.218 Monoisotopic Mass 222.07718 InChI InChI=1S/C11H13NO4/c1-7(13)12-10(11(15)16)6-8-2-4-9(14)5-3-8/h2-5,10,14H,6H2,1H3,(H,12,13)(H,15,16)/p-1/t10-/m0/s1 InChIKey CAHKINHBCWCHCF-JTQLQIEISA-M SMILES C([C@H](CC1=CC=C(C=C1)O)NC(C)=O)(=O)[O-] ChEBI Ontology Outgoing N-acetyl-L-tyrosinate (CHEBI:133591) is a N-acyl-L-α-amino acid anion (CHEBI:59874) N-acetyl-L-tyrosinate (CHEBI:133591) is a monocarboxylic acid anion (CHEBI:35757) N-acetyl-L-tyrosinate (CHEBI:133591) is conjugate base of N-acetyl-L-tyrosine (CHEBI:21563) Incoming N-acetyl-L-tyrosine (CHEBI:21563) is conjugate acid of N-acetyl-L-tyrosinate (CHEBI:133591) IUPAC Name (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoate Synonyms Sources N-acetyl-L-tyrosine(1−) ChEBI N-acetyltyrosinate ChEBI Registry Number Type Source 5962220 Reaxys Registry Number Reaxys Last Modified 12 October 2016