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 Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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