CHEBI:110424 - D-2,4,6-trimethylphenylalanine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name D-2,4,6-trimethylphenylalanine
ChEBI ID CHEBI:110424
ChEBI ASCII Name D-2,4,6-trimethylphenylalanine
Definition A 2,4,6-trimethylphenylalanine that has D-configuration at the 2-position.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C12H17NO2
Net Charge 0
Average Mass 207.269
Monoisotopic Mass 207.12593
InChI InChI=1S/C12H17NO2/c1-7-4-8(2)10(9(3)5-7)6-11(13)12(14)15/h4-5,11H,6,13H2,1-3H3,(H,14,15)/t11-/m1/s1
InChIKey CRNOZLNQYAUXRK-LLVKDONJSA-N
SMILES O=C(O)[C@H](N)CC1=C(C=C(C=C1C)C)C
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 D-2,4,6-trimethylphenylalanine (CHEBI:110424) is a 2,4,6-trimethylphenylalanine (CHEBI:90135)
D-2,4,6-trimethylphenylalanine (CHEBI:110424) is a D-phenylalanine derivative (CHEBI:84143)
D-2,4,6-trimethylphenylalanine (CHEBI:110424) is enantiomer of L-2,4,6-trimethylphenylalanine (CHEBI:110390)
Incoming 2,4,6-trimethyl-DL-phenylalanine (CHEBI:110552) has part D-2,4,6-trimethylphenylalanine (CHEBI:110424)
L-2,4,6-trimethylphenylalanine (CHEBI:110390) is enantiomer of D-2,4,6-trimethylphenylalanine (CHEBI:110424)
IUPAC Name
2,4,6-trimethyl-D-phenylalanine
Synonym Source
(2R)-2-amino-3-(2,4,6-trimethylphenyl)propanoic acid IUPAC
Registry Number Type Source
11282764 Reaxys Registry Number Reaxys
Last Modified
15 April 2016