CHEBI:67158 - (R)-3-ammonio-3-phenylpropanoate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (R)-3-ammonio-3-phenylpropanoate
ChEBI ID CHEBI:67158
ChEBI ASCII Name (R)-3-ammonio-3-phenylpropanoate
Definition An optically active form of 3-ammonio-3-phenylpropanoate having (R)-configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter KAX
Supplier Information
Download Molfile XML SDF
Formula C9H11NO2
Net Charge 0
Average Mass 165.18910
Monoisotopic Mass 165.07898
InChI InChI=1S/C9H11NO2/c10-8(6-9(11)12)7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m1/s1
InChIKey UJOYFRCOTPUKAK-MRVPVSSYSA-N
SMILES [NH3+][C@H](CC([O-])=O)c1ccccc1
ChEBI Ontology
Outgoing (R)-3-ammonio-3-phenylpropanoate (CHEBI:67158) is a 3-ammonio-3-phenylpropanoate (CHEBI:68527)
(R)-3-ammonio-3-phenylpropanoate (CHEBI:67158) is enantiomer of (S)-3-ammonio-3-phenylpropanoate (CHEBI:68506)
(R)-3-ammonio-3-phenylpropanoate (CHEBI:67158) is tautomer of (R)-3-amino-3-phenylpropanoic acid (CHEBI:67172)
Incoming (S)-3-ammonio-3-phenylpropanoate (CHEBI:68506) is enantiomer of (R)-3-ammonio-3-phenylpropanoate (CHEBI:67158)
(R)-3-amino-3-phenylpropanoic acid (CHEBI:67172) is tautomer of (R)-3-ammonio-3-phenylpropanoate (CHEBI:67158)
IUPAC Name
(3R)-3-azaniumyl-3-phenylpropanoate
Synonyms Sources
(R)-β-phenylalanine SUBMITTER
(R)-β-phenylalanine zwitterion ChEBI
L-β-phenylalanine UniProt
Citation Waiting for Citations Type Source
21361343 PubMed citation SUBMITTER
Last Modified
06 June 2014