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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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
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 )
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via L-alpha-amino acid )
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
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Last Modified
18 December 2014