CHEBI:32978 - (R)-3-phenyllactic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (R)-3-phenyllactic acid
ChEBI ID CHEBI:32978
ChEBI ASCII Name (R)-3-phenyllactic acid
Definition A 3-phenyllactic acid that has (R)-configuration at the 2 position.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C9H10O3
Net Charge 0
Average Mass 166.17390
Monoisotopic Mass 166.06299
InChI InChI=1S/C9H10O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)/t8-/m1/s1
InChIKey VOXXWSYKYCBWHO-MRVPVSSYSA-N
SMILES O[C@H](Cc1ccccc1)C(O)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via 3-phenyllactic acid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (R)-3-phenyllactic acid (CHEBI:32978) is a (2R)-2-hydroxy monocarboxylic acid (CHEBI:17893)
(R)-3-phenyllactic acid (CHEBI:32978) is a 3-phenyllactic acid (CHEBI:25998)
(R)-3-phenyllactic acid (CHEBI:32978) is conjugate acid of (R)-3-phenyllactate (CHEBI:11009)
(R)-3-phenyllactic acid (CHEBI:32978) is enantiomer of (S)-3-phenyllactic acid (CHEBI:43065)
Incoming (R)-3-phenyllactate (CHEBI:11009) is conjugate base of (R)-3-phenyllactic acid (CHEBI:32978)
(S)-3-phenyllactic acid (CHEBI:43065) is enantiomer of (R)-3-phenyllactic acid (CHEBI:32978)
IUPAC Name
(2R)-2-hydroxy-3-phenylpropanoic acid
Synonyms Sources
(R)-Phenyllactate KEGG COMPOUND
D-3-phenyllactic acid ChEBI
Manual Xrefs Databases
C00000150 KNApSAcK
C05607 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
2209793 Beilstein Registry Number Beilstein
7326-19-4 CAS Registry Number KEGG COMPOUND
Last Modified
23 October 2015