CHEBI:133668 - 3-O-methyldopa zwitterion

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ChEBI Name 3-O-methyldopa zwitterion ChEBI ID CHEBI:133668 ChEBI ASCII Name 3-O-methyldopa zwitterion Definition An aromatic L-α-amino acid zwitterion resulting from transfer of a proton from the carboxy to the amino group of 3-O-methyldopa. Major species at pH 7.3 Stars This entity has been manually annotated by the ChEBI Team. 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 C10H13NO4 Net Charge 0 Average Mass 211.215 Monoisotopic Mass 211.08446 InChI InChI=1S/C10H13NO4/c1-15-9-5-6(2-3-8(9)12)4-7(11)10(13)14/h2-3,5,7,12H,4,11H2,1H3,(H,13,14)/t7-/m0/s1 InChIKey PFDUUKDQEHURQC-ZETCQYMHSA-N SMILES O=C([O-])[C@@H]([NH3+])CC=1C=C(C(=CC1)O)OC Roles Classification Biological Role(s): human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). View more via ChEBI Ontology ChEBI Ontology Outgoing 3-O-methyldopa zwitterion (CHEBI:133668) has role human metabolite (CHEBI:77746) 3-O-methyldopa zwitterion (CHEBI:133668) is a aromatic L-α-amino acid zwitterion (CHEBI:84824) 3-O-methyldopa zwitterion (CHEBI:133668) is tautomer of 3-O-methyldopa (CHEBI:82913) Incoming 3-O-methyldopa (CHEBI:82913) is tautomer of 3-O-methyldopa zwitterion (CHEBI:133668) IUPAC Name (2S)-2-azaniumyl-3-(4-hydroxy-3-methoxyphenyl)propanoate Synonyms Sources 3-methoxy-L-tyrosine zwitterion ChEBI 3-methoxytyrosine zwitterion ChEBI 3-O-methyl-L-dopa UniProt 3-O-methyldopa ChEBI 4-hydroxy-3-methoxy-L-phenylalanine zwitterion ChEBI Last Modified 31 March 2022