CHEBI:64554 - tryptophan zwitterion

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

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 No supplier information found for this compound. 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