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CHEBI:57504 - L-dopa zwitterion

ChEBI IDCHEBI:57504
ChEBI NameL-dopa zwitterion
Stars
ASCII NameL-dopa zwitterion
DefinitionAn 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.
Last Modified8 March 2024
DownloadsMolfile
FormulaC9H11NO4
Net Charge0
Average Mass197.190
Monoisotopic Mass197.06881
SMILES[NH3+][C@@H](Cc1ccc(O)c(O)c1)C(=O)[O-]
InChIInChI=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
InChIKeyWTDRDQBEARUVNC-LURJTMIESA-N
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
N-methyl-L-dopa zwitterion (CHEBI:167490) has functional parent L-dopa zwitterion (CHEBI:57504)
3,4-dimethoxy-L-phenylalanine zwitterion (CHEBI:229727) 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
Synonym  Source
(2S)-2-ammonio-3-(3,4-dihydroxyphenyl)propanoateChEBI
UniProt Name  Source
L-dopaUniProt
Registry NumbersSources
Gmelin:487331Gmelin