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

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ChEBI Name 5-hydroxy-L-tryptophan zwitterion
ChEBI ID CHEBI:58266
ChEBI ASCII Name 5-hydroxy-L-tryptophan zwitterion
Definition An 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.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C11H12N2O3
Net Charge 0
Average Mass 220.22460
Monoisotopic Mass 220.08479
InChI InChI=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
InChIKey LDCYZAJDBXYCGN-VIFPVBQESA-N
SMILES [NH3+][C@@H](Cc1c[nH]c2ccc(O)cc12)C([O-])=O
ChEBI Ontology
Outgoing 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 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
Synonyms Sources
(2S)-2-ammonio-3-(5-hydroxy-1H-indol-3-yl)propanoate IUPAC
5-hydroxy-L-tryptophan UniProt
Last Modified
14 July 2014