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 Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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 15 February 2024