CHEBI:57719 - D-tryptophan zwitterion

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ChEBI Name D-tryptophan zwitterion ChEBI ID CHEBI:57719 ChEBI ASCII Name D-tryptophan zwitterion Definition Zwitterionic form of D-tryptophan having an anionic carboxy group and a protonated α-amino group; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information eMolecules:32456823 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-/m1/s1 InChIKey QIVBCDIJIAJPQS-SECBINFHSA-N SMILES [NH3+][C@H](Cc1c[nH]c2ccccc12)C([O-])=O ChEBI Ontology Outgoing D-tryptophan zwitterion (CHEBI:57719) is a tryptophan zwitterion (CHEBI:64554) D-tryptophan zwitterion (CHEBI:57719) is tautomer of D-tryptophan (CHEBI:16296) Incoming D-tryptophan (CHEBI:16296) is tautomer of D-tryptophan zwitterion (CHEBI:57719) IUPAC Name (2R)-2-azaniumyl-3-(1H-indol-3-yl)propanoate Synonyms Sources (2R)-2-ammonio-3-(1H-indol-3-yl)propanoate ChEBI D-tryptophan UniProt tryptophan ChEBI Manual Xref Database D-TRYPTOPHAN MetaCyc View more database links Last Modified 16 September 2016