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CHEBI:78216 - α,β-didehydrotryptophan zwitterion

ChEBI IDCHEBI:78216
ChEBI Nameα,β-didehydrotryptophan zwitterion
Stars
ASCII Namealpha,beta-didehydrotryptophan zwitterion
DefinitionAn amino acid zwitterion resulting from a transfer of a proton from the carboxy group to the amino group of α,β-didehydrotryptophan; major species at pH 7.3.
Last Modified24 June 2014
SubmitterSteve
DownloadsMolfile
FormulaC11H10N2O2
Net Charge0
Average Mass202.213
Monoisotopic Mass202.07423
SMILES[NH3+]/C(=C\c1cnc2ccccc12)C(=O)[O-]
InChIInChI=1S/C11H10N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-6,13H,12H2,(H,14,15)/b9-5-
InChIKeyHXAJMKJPBQFASJ-UITAMQMPSA-N
ChEBI Ontology
Outgoing Relation(s)
α,β-didehydrotryptophan zwitterion (CHEBI:78216) is a amino-acid zwitterion (CHEBI:35238)
α,β-didehydrotryptophan zwitterion (CHEBI:78216) is tautomer of 2-iminio-3-(indol-3-yl)propanoate (CHEBI:59193)
α,β-didehydrotryptophan zwitterion (CHEBI:78216) is tautomer of α,β-didehydrotryptophan (CHEBI:15802)
Incoming Relation(s)
2-iminio-3-(indol-3-yl)propanoate (CHEBI:59193) is tautomer of α,β-didehydrotryptophan zwitterion (CHEBI:78216)
α,β-didehydrotryptophan (CHEBI:15802) is tautomer of α,β-didehydrotryptophan zwitterion (CHEBI:78216)
IUPAC Name 
(2Z)-2-azaniumyl-3-(1H-indol-3-yl)prop-2-enoate
UniProt Name  Source
α,β-didehydrotryptophanUniProt