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
Formula C10H13NO3
Net Charge 0
Average Mass 195.21510
Monoisotopic Mass 195.090
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
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Citation Waiting for Citations Type Source
22187429 PubMed citation SUBMITTER
Last Modified
04 July 2014