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CHEBI:193554 - O-methyl-L-tyrosine zwitterion

ChEBI IDCHEBI:193554
ChEBI NameO-methyl-L-tyrosine zwitterion
Stars
ASCII NameO-methyl-L-tyrosine zwitterion
DefinitionAn L-α-amino acid zwitterion obtained by transfer of a proton from the carboxy group to the amino group of O-methyl-L-tyrosine. The major species at pH 7.3.
Last Modified10 October 2022
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC10H13NO3
Net Charge0
Average Mass195.218
Monoisotopic Mass195.08954
SMILESCOc1ccc(C[C@H]([NH3+])C(=O)[O-])cc1
InChIInChI=1S/C10H13NO3/c1-14-8-4-2-7(3-5-8)6-9(11)10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m0/s1
InChIKeyGEYBMYRBIABFTA-VIFPVBQESA-N
ChEBI Ontology
Outgoing Relation(s)
O-methyl-L-tyrosine zwitterion (CHEBI:193554) is a L-α-amino acid zwitterion (CHEBI:59869)
O-methyl-L-tyrosine zwitterion (CHEBI:193554) is tautomer of O-methyl-L-tyrosine (CHEBI:49336)
Incoming Relation(s)
O-methyl-L-tyrosine (CHEBI:49336) is tautomer of O-methyl-L-tyrosine zwitterion (CHEBI:193554)
IUPAC Name 
(2S)-2-azaniumyl-3-(4-methoxyphenyl)propanoate
Synonyms  Source
4-methoxy-L-phenylalanine zwitterionChEBI
(2S)-2-ammonio-3-(4-methoxyphenyl)propanoateIUPAC
UniProt Name  Source
O-methyl-L-tyrosineUniProt
Manual XrefsDatabases
CPD-18298MetaCyc
Citations