CHEBI:64554 - tryptophan zwitterion

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ChEBI Name tryptophan zwitterion ChEBI ID CHEBI:64554 Definition An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of tryptophan; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information ChemicalBook:CB6107772, eMolecules:484485 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C11H12N2O2 Net Charge 0 Average Mass 204.22520 Monoisotopic Mass 204.08988 InChI InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15) InChIKey QIVBCDIJIAJPQS-UHFFFAOYSA-N SMILES [NH3+]C(Cc1c[nH]c2ccccc12)C([O-])=O ChEBI Ontology Outgoing tryptophan zwitterion (CHEBI:64554) is a amino-acid zwitterion (CHEBI:35238) tryptophan zwitterion (CHEBI:64554) is tautomer of tryptophan (CHEBI:27897) Incoming D-tryptophan zwitterion (CHEBI:57719) is a tryptophan zwitterion (CHEBI:64554) L-tryptophan zwitterion (CHEBI:57912) is a tryptophan zwitterion (CHEBI:64554) tryptophan (CHEBI:27897) is tautomer of tryptophan zwitterion (CHEBI:64554) IUPAC Name 2-azaniumyl-3-(1H-indol-3-yl)propanoate Synonym Source 2-ammonio-3-(1H-indol-3-yl)propanoate IUPAC Last Modified 10 May 2012