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CHEBI:58209 - 4-(3-methylbut-2-enyl)-L-tryptophan zwitterion

ChEBI IDCHEBI:58209
ChEBI Name4-(3-methylbut-2-enyl)-L-tryptophan zwitterion
Stars
ASCII Name4-(3-methylbut-2-enyl)-L-tryptophan zwitterion
DefinitionAn amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of 4-(3-methylbut-2-enyl)-L-tryptophan; major species at pH 7.3.
Last Modified15 February 2024
DownloadsMolfile
FormulaC16H20N2O2
Net Charge0
Average Mass272.348
Monoisotopic Mass272.15248
SMILESCC(C)=CCc1cccc2ncc(C[C@H]([NH3+])C(=O)[O-])c12
InChIInChI=1S/C16H20N2O2/c1-10(2)6-7-11-4-3-5-14-15(11)12(9-18-14)8-13(17)16(19)20/h3-6,9,13,18H,7-8,17H2,1-2H3,(H,19,20)/t13-/m0/s1
InChIKeyMZSPRSJAOSKAAT-ZDUSSCGKSA-N
ChEBI Ontology
Outgoing Relation(s)
4-(3-methylbut-2-enyl)-L-tryptophan zwitterion (CHEBI:58209) is a amino-acid zwitterion (CHEBI:35238)
4-(3-methylbut-2-enyl)-L-tryptophan zwitterion (CHEBI:58209) is tautomer of 4-(3-methylbut-2-enyl)-L-tryptophan (CHEBI:17619)
Incoming Relation(s)
4-nitro-L-tryptophan zwitterion (CHEBI:232063) is a 4-(3-methylbut-2-enyl)-L-tryptophan zwitterion (CHEBI:58209)
4-(3-methylbut-2-enyl)-L-tryptophan (CHEBI:17619) is tautomer of 4-(3-methylbut-2-enyl)-L-tryptophan zwitterion (CHEBI:58209)
IUPAC Name 
(2S)-2-azaniumyl-3-[4-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]propanoate
UniProt Name  Source
4-(3-methylbut-2-enyl)-L-tryptophanUniProt