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

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ChEBI Name 4-(3-methylbut-2-enyl)-L-tryptophan zwitterion
ChEBI ID CHEBI:58209
ChEBI ASCII Name 4-(3-methylbut-2-enyl)-L-tryptophan zwitterion
Definition An 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.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C16H20N2O2
Net Charge 0
Average Mass 272.34220
Monoisotopic Mass 272.15248
InChI InChI=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
InChIKey MZSPRSJAOSKAAT-ZDUSSCGKSA-N
SMILES CC(C)=CCc1cccc2[nH]cc(C[C@H]([NH3+])C([O-])=O)c12
ChEBI Ontology
Outgoing 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 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
Synonym Source
4-(3-methylbut-2-enyl)-L-tryptophan UniProt
Last Modified
05 November 2012