CHEBI:17619 - 4-(3-methylbut-2-enyl)-L-tryptophan

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ChEBI Name 4-(3-methylbut-2-enyl)-L-tryptophan ChEBI ID CHEBI:17619 ChEBI ASCII Name 4-(3-methylbut-2-enyl)-L-tryptophan Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:11933, CHEBI:1766, CHEBI:20288 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 272.34228 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](N)C(O)=O)c12 Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) View more via ChEBI Ontology ChEBI Ontology Outgoing 4-(3-methylbut-2-enyl)-L-tryptophan (CHEBI:17619) is a L-tryptophan derivative (CHEBI:47994) 4-(3-methylbut-2-enyl)-L-tryptophan (CHEBI:17619) is a non-proteinogenic L-α-amino acid (CHEBI:83822) 4-(3-methylbut-2-enyl)-L-tryptophan (CHEBI:17619) is tautomer of 4-(3-methylbut-2-enyl)-L-tryptophan zwitterion (CHEBI:58209) Incoming 4-(3-methylbut-2-enyl)-L-tryptophan zwitterion (CHEBI:58209) is tautomer of 4-(3-methylbut-2-enyl)-L-tryptophan (CHEBI:17619) IUPAC Name 4-(3-methylbut-2-en-1-yl)-L-tryptophan Synonyms Sources 4-(3-methylbut-2-enyl)-L-tryptophan ChEBI 4-(3-Methylbut-2-enyl)-L-tryptophan KEGG COMPOUND Manual Xref Database C04290 KEGG COMPOUND View more database links Last Modified 18 December 2014