CHEBI:27940 - 2,5-dihydrophenyl-L-alanine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2,5-dihydrophenyl-L-alanine
ChEBI ID CHEBI:27940
ChEBI ASCII Name 2,5-dihydrophenyl-L-alanine
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:19380, CHEBI:935
Supplier Information
Download Molfile XML SDF
Formula C9H13NO2
Net Charge 0
Average Mass 167.20506
Monoisotopic Mass 167.09463
InChI InChI=1S/C9H13NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-2,5,8H,3-4,6,10H2,(H,11,12)/t8-/m0/s1
InChIKey FSZMHEMPLAVBQZ-QMMMGPOBSA-N
SMILES N[C@@H](CC1=CCC=CC1)C(O)=O
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 2,5-dihydrophenyl-L-alanine (CHEBI:27940) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
IUPAC Names
(2S)-2-amino-3-(cyclohexa-1,4-dien-1-yl)propanoic acid
3-(cyclohexa-1,4-dien-1-yl)-L-alanine
Synonyms Sources
(S)-alpha-Amino-1,4-cyclohexadiene-1-propanoic acid ChemIDplus
2,5-Dihydrophenylalanine KEGG COMPOUND
L-2,5-Dihydrophenylalanine ChemIDplus
L-3-(2,5-Cyclohexadienyl)alanine ChemIDplus
Manual Xrefs Databases
C00001354 KNApSAcK
C08273 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
16055-12-2 CAS Registry Number KEGG COMPOUND
29821-30-5 CAS Registry Number KEGG COMPOUND
Last Modified
19 December 2014