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CHEBI:149689 - D-dopa zwitterion

ChEBI IDCHEBI:149689
ChEBI NameD-dopa zwitterion
Stars
ASCII NameD-dopa zwitterion
DefinitionAn 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.
Last Modified20 May 2020
SubmitterAnne Morgat
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-/m1/s1
InChIKeyWTDRDQBEARUVNC-ZCFIWIBFSA-N
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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
Synonym  Source
(2R)-2-ammonio-3-(3,4-dihydroxyphenyl)propanoateSUBMITTER
UniProt Name  Source
D-dopaUniProt
Citations