CHEBI:57912 - L-tryptophan zwitterion

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ChEBI Name L-tryptophan zwitterion ChEBI ID CHEBI:57912 ChEBI ASCII Name L-tryptophan zwitterion Definition An L-α-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of 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 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)/t9-/m0/s1 InChIKey QIVBCDIJIAJPQS-VIFPVBQESA-N SMILES [NH3+][C@@H](Cc1c[nH]c2ccccc12)C([O-])=O ChEBI Ontology Outgoing L-tryptophan zwitterion (CHEBI:57912) is a L-α-amino acid zwitterion (CHEBI:59869) L-tryptophan zwitterion (CHEBI:57912) is a tryptophan zwitterion (CHEBI:64554) L-tryptophan zwitterion (CHEBI:57912) is tautomer of L-tryptophan (CHEBI:16828) Incoming L-tryptophan (CHEBI:16828) is tautomer of L-tryptophan zwitterion (CHEBI:57912) IUPAC Name (2S)-2-azaniumyl-3-(1H-indol-3-yl)propanoate Synonyms Sources (2S)-2-ammonio-3-(1H-indol-3-yl)propanoate IUPAC L-tryptophan UniProt tryptophan ChEBI Manual Xref Database TRP MetaCyc View more database links Registry Number Type Source 1896155 Gmelin Registry Number Gmelin Last Modified 13 March 2017