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 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