CHEBI:78239 - 3-methyl-L-tyrosine zwitterion

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 3-methyl-L-tyrosine zwitterion ChEBI ID CHEBI:78239 ChEBI ASCII Name 3-methyl-L-tyrosine zwitterion Definition An amino acid zwitterion resulting from a transfer of a proton from the carboxy to the amino group of 3-methyl-L-tyrosine; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter KAX 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 C10H13NO3 Net Charge 0 Average Mass 195.21510 Monoisotopic Mass 195.08954 InChI InChI=1S/C10H13NO3/c1-6-4-7(2-3-9(6)12)5-8(11)10(13)14/h2-4,8,12H,5,11H2,1H3,(H,13,14)/t8-/m0/s1 InChIKey MQHLULPKDLJASZ-QMMMGPOBSA-N SMILES Cc1cc(C[C@H]([NH3+])C([O-])=O)ccc1O ChEBI Ontology Outgoing 3-methyl-L-tyrosine zwitterion (CHEBI:78239) is a amino acid zwitterion (CHEBI:35238) 3-methyl-L-tyrosine zwitterion (CHEBI:78239) is tautomer of 3-methyl-L-tyrosine (CHEBI:79076) Incoming 3-methyl-L-tyrosine (CHEBI:79076) is tautomer of 3-methyl-L-tyrosine zwitterion (CHEBI:78239) IUPAC Name (2S)-2-azaniumyl-3-(4-hydroxy-3-methylphenyl)propanoate Synonyms Sources (2S)-2-ammonio-3-(4-hydroxy-3-methylphenyl)propanoate IUPAC 3-methyl-L-tyrosine UniProt 3-methyltyrosine zwitterion ChEBI Manual Xref Database CPD-16511 MetaCyc View more database links Citation Type Source 22187429 PubMed citation SUBMITTER Last Modified 04 July 2014