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CHEBI:78241 - 5-hydroxy-3-methyl-L-tyrosine zwitterion

ChEBI IDCHEBI:78241
ChEBI Name5-hydroxy-3-methyl-L-tyrosine zwitterion
Stars
ASCII Name5-hydroxy-3-methyl-L-tyrosine zwitterion
DefinitionAn amino acid zwitterion resulting from a transfer of a proton from the carboxy to the amino group of 5-hydroxy-3-methyl-L-tyrosine; major species at pH 7.3.
Last Modified4 July 2014
SubmitterKAX
DownloadsMolfile
FormulaC10H13NO4
Net Charge0
Average Mass211.217
Monoisotopic Mass211.08446
SMILESCc1cc(C[C@H]([NH3+])C(=O)[O-])cc(O)c1O
InChIInChI=1S/C10H13NO4/c1-5-2-6(3-7(11)10(14)15)4-8(12)9(5)13/h2,4,7,12-13H,3,11H2,1H3,(H,14,15)/t7-/m0/s1
InChIKeyBIPUEBQLNUMSEB-ZETCQYMHSA-N
ChEBI Ontology
Outgoing Relation(s)
5-hydroxy-3-methyl-L-tyrosine zwitterion (CHEBI:78241) is a amino-acid zwitterion (CHEBI:35238)
5-hydroxy-3-methyl-L-tyrosine zwitterion (CHEBI:78241) is tautomer of 5-hydroxy-3-methyl-L-tyrosine (CHEBI:79077)
Incoming Relation(s)
5-hydroxy-3-methyl-L-tyrosine (CHEBI:79077) is tautomer of 5-hydroxy-3-methyl-L-tyrosine zwitterion (CHEBI:78241)
IUPAC Name 
(2S)-2-azaniumyl-3-(3,4-dihydroxy-5-methylphenyl)propanoate
Synonym  Source
(2S)-2-ammonio-3-(3,4-dihydroxy-5-methylphenyl)propanoateIUPAC
UniProt Name  Source
5-hydroxy-3-methyl-L-tyrosineUniProt
Manual XrefsDatabases
CPD-16512MetaCyc
Citations