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CHEBI:58266 - 5-hydroxy-L-tryptophan zwitterion

ChEBI IDCHEBI:58266
ChEBI Name5-hydroxy-L-tryptophan zwitterion
Stars
ASCII Name5-hydroxy-L-tryptophan zwitterion
DefinitionAn amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of 5-hydroxy-L-tryptophan; major species at pH 7.3.
Last Modified14 July 2014
DownloadsMolfile
FormulaC11H12N2O3
Net Charge0
Average Mass220.228
Monoisotopic Mass220.08479
SMILES[NH3+][C@@H](Cc1cnc2ccc(O)cc12)C(=O)[O-]
InChIInChI=1S/C11H12N2O3/c12-9(11(15)16)3-6-5-13-10-2-1-7(14)4-8(6)10/h1-2,4-5,9,13-14H,3,12H2,(H,15,16)/t9-/m0/s1
InChIKeyLDCYZAJDBXYCGN-VIFPVBQESA-N
ChEBI Ontology
Outgoing Relation(s)
5-hydroxy-L-tryptophan zwitterion (CHEBI:58266) is a amino-acid zwitterion (CHEBI:35238)
5-hydroxy-L-tryptophan zwitterion (CHEBI:58266) is tautomer of 5-hydroxy-L-tryptophan (CHEBI:17780)
Incoming Relation(s)
5-hydroxy-L-tryptophan (CHEBI:17780) is tautomer of 5-hydroxy-L-tryptophan zwitterion (CHEBI:58266)
IUPAC Name 
(2S)-2-azaniumyl-3-(5-hydroxy-1H-indol-3-yl)propanoate
Synonym  Source
(2S)-2-ammonio-3-(5-hydroxy-1H-indol-3-yl)propanoateIUPAC
UniProt Name  Source
5-hydroxy-L-tryptophanUniProt