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CHEBI:64791 - tetrahydrotyrosine zwitterion

Default Structure
ChEBI IDCHEBI:64791
ChEBI Nametetrahydrotyrosine zwitterion
Stars
DefinitionAn amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of tetrahydrotyrosine; major species at pH 7.3.
Last Modified30 July 2012
SubmitterEugeni Belda
DownloadsMolfile
FormulaC9H15NO3
Net Charge0
Average Mass185.223
Monoisotopic Mass185.10519
SMILES[NH3+]C(CC1C=CC(O)CC1)C(=O)[O-]
InChIInChI=1S/C9H15NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1,3,6-8,11H,2,4-5,10H2,(H,12,13)
InChIKeyIDAZNKKJQCQDMT-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
tetrahydrotyrosine zwitterion (CHEBI:64791) is a amino-acid zwitterion (CHEBI:35238)
tetrahydrotyrosine zwitterion (CHEBI:64791) is tautomer of tetrahydrotyrosine (CHEBI:64807)
Incoming Relation(s)
tetrahydrotyrosine (CHEBI:64807) is tautomer of tetrahydrotyrosine zwitterion (CHEBI:64791)
IUPAC Name 
2-azaniumyl-3-(4-hydroxycyclohex-2-en-1-yl)propanoate
Synonyms  Source
2-ammonio-3-(4-hydroxycyclohex-2-en-1-yl)propanoateIUPAC
H4TyrSUBMITTER
UniProt Name  Source
tetrahydrotyrosineUniProt
Manual XrefsDatabases
CPD8J2-7MetaCyc