CHEBI:149689 - D-dopa zwitterion

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ChEBI Name D-dopa zwitterion ChEBI ID CHEBI:149689 ChEBI ASCII Name D-dopa zwitterion Definition An amino acid zwitterion obtained from the transfer of a proton from the carboxy group to the amino group of D-dopa. Major microspecies at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Anne Morgat 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 197.190 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-/m1/s1 InChIKey WTDRDQBEARUVNC-ZCFIWIBFSA-N SMILES C1=C(O)C(=CC(C[C@H](C(=O)[O-])[NH3+])=C1)O ChEBI Ontology Outgoing D-dopa zwitterion (CHEBI:149689) is a amino acid zwitterion (CHEBI:35238) D-dopa zwitterion (CHEBI:149689) is enantiomer of L-dopa zwitterion (CHEBI:57504) D-dopa zwitterion (CHEBI:149689) is tautomer of D-dopa (CHEBI:49169) Incoming N-methyl-D-dopa zwitterion (CHEBI:167491) has functional parent D-dopa zwitterion (CHEBI:149689) L-dopa zwitterion (CHEBI:57504) is enantiomer of D-dopa zwitterion (CHEBI:149689) D-dopa (CHEBI:49169) is tautomer of D-dopa zwitterion (CHEBI:149689) IUPAC Name (2R)-2-azaniumyl-3-(3,4-dihydroxyphenyl)propanoate Synonyms Sources (2R)-2-ammonio-3-(3,4-dihydroxyphenyl)propanoate SUBMITTER D-dopa UniProt Citation Type Source 17303072 PubMed citation SUBMITTER Last Modified 20 May 2020