CHEBI:57504 - L-dopa zwitterion

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ChEBI Name L-dopa zwitterion ChEBI ID CHEBI:57504 ChEBI ASCII Name L-dopa zwitterion Definition An amino acid zwitterion obtained from the transfer of a proton from the carboxy group to the amino group of L-dopa. Major microspecies 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 C9H11NO4 Net Charge 0 Average Mass 197.18790 Monoisotopic Mass 197.06881 InChI InChI=1S/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14)/t6-/m0/s1 InChIKey WTDRDQBEARUVNC-LURJTMIESA-N SMILES [NH3+][C@@H](Cc1ccc(O)c(O)c1)C([O-])=O ChEBI Ontology Outgoing L-dopa zwitterion (CHEBI:57504) is a amino acid zwitterion (CHEBI:35238) L-dopa zwitterion (CHEBI:57504) is enantiomer of D-dopa zwitterion (CHEBI:149689) L-dopa zwitterion (CHEBI:57504) is tautomer of L-dopa (CHEBI:15765) Incoming 3,4-dimethoxy-L-phenylalanine zwitterion (CHEBI:229727) has functional parent L-dopa zwitterion (CHEBI:57504) N-methyl-L-dopa zwitterion (CHEBI:167490) has functional parent L-dopa zwitterion (CHEBI:57504) D-dopa zwitterion (CHEBI:149689) is enantiomer of L-dopa zwitterion (CHEBI:57504) L-dopa (CHEBI:15765) is tautomer of L-dopa zwitterion (CHEBI:57504) IUPAC Name (2S)-2-azaniumyl-3-(3,4-dihydroxyphenyl)propanoate Synonyms Sources (2S)-2-ammonio-3-(3,4-dihydroxyphenyl)propanoate ChEBI L-dopa UniProt Registry Number Type Source 487331 Gmelin Registry Number Gmelin Last Modified 08 March 2024