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

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ChEBI Name O-methyl-L-tyrosine zwitterion ChEBI ID CHEBI:193554 ChEBI ASCII Name O-methyl-L-tyrosine zwitterion Definition An 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. Stars This entity has been manually annotated by the ChEBI Team. Submitter Kristian Axelsen 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 195.218 Monoisotopic Mass 195.08954 InChI InChI=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 InChIKey GEYBMYRBIABFTA-VIFPVBQESA-N SMILES COC1=CC=C(C[C@H]([NH3+])C([O-])=O)C=C1 ChEBI Ontology Outgoing 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 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 Sources (2S)-2-ammonio-3-(4-methoxyphenyl)propanoate IUPAC 4-methoxy-L-phenylalanine zwitterion ChEBI O-methyl-L-tyrosine UniProt Manual Xref Database CPD-18298 MetaCyc View more database links Citation Type Source 25251934 PubMed citation SUBMITTER Last Modified 10 October 2022