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CHEBI:78314 - 4-O-dimethylallyl-L-tyrosine zwitterion

ChEBI IDCHEBI:78314
ChEBI Name4-O-dimethylallyl-L-tyrosine zwitterion
Stars
ASCII Name4-O-dimethylallyl-L-tyrosine zwitterion
DefinitionAn amino acid zwitterion obtained by transfer of a proton from the amino to the carboxy group of 4-O-dimethylallyl-L-tyrosine; major species at pH 7.3.
Last Modified15 July 2014
SubmitterKAX
DownloadsMolfile
FormulaC14H19NO3
Net Charge0
Average Mass249.310
Monoisotopic Mass249.13649
SMILESCC(C)=CCOc1ccc(C[C@H]([NH3+])C(=O)[O-])cc1
InChIInChI=1S/C14H19NO3/c1-10(2)7-8-18-12-5-3-11(4-6-12)9-13(15)14(16)17/h3-7,13H,8-9,15H2,1-2H3,(H,16,17)/t13-/m0/s1
InChIKeyDVPQPQUTSYCKEZ-ZDUSSCGKSA-N
ChEBI Ontology
Outgoing Relation(s)
4-O-dimethylallyl-L-tyrosine zwitterion (CHEBI:78314) is a amino-acid zwitterion (CHEBI:35238)
4-O-dimethylallyl-L-tyrosine zwitterion (CHEBI:78314) is tautomer of 4-O-dimethylallyl-L-tyrosine (CHEBI:79185)
Incoming Relation(s)
4-O-dimethylallyl-L-tyrosine (CHEBI:79185) is tautomer of 4-O-dimethylallyl-L-tyrosine zwitterion (CHEBI:78314)
IUPAC Name 
(2S)-2-azaniumyl-3-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}propanoate
Synonym  Source
4-O-prenyl-L-tyrosine zwitterionChEBI
UniProt Name  Source
4-O-dimethylallyl-L-tyrosineUniProt
Manual XrefsDatabases
CPD-16653MetaCyc
Citations