(S)-3-phenyllactic acid (CHEBI:43065)

ChEBI > Main

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name	(S)-3-phenyllactic acid

ChEBI ID	CHEBI:43065

ChEBI ASCII Name	(S)-3-phenyllactic acid

Definition	The (S)-enantiomer of 3-phenyllactic acid.

Stars	This entity has been manually annotated by the ChEBI Team.

Secondary ChEBI IDs	CHEBI:43061, CHEBI:21211

Supplier Information

Download	Molfile XML SDF

more structures >>

Formula

C9H10O3

Net Charge

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-/m0/s1

InChIKey

VOXXWSYKYCBWHO-QMMMGPOBSA-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 )

ChEBI Ontology
Outgoing	(S)-3-phenyllactic acid (CHEBI:43065) is a (2S)-2-hydroxy monocarboxylic acid (CHEBI:17375) (S)-3-phenyllactic acid (CHEBI:43065) is a 3-phenyllactic acid (CHEBI:25998) (S)-3-phenyllactic acid (CHEBI:43065) is conjugate acid of (S)-3-phenyllactate (CHEBI:32979) (S)-3-phenyllactic acid (CHEBI:43065) is enantiomer of (R)-3-phenyllactic acid (CHEBI:32978)

Incoming	(S)-3-phenyllactate (CHEBI:32979) is conjugate base of (S)-3-phenyllactic acid (CHEBI:43065) (R)-3-phenyllactic acid (CHEBI:32978) is enantiomer of (S)-3-phenyllactic acid (CHEBI:43065)

IUPAC Name

(2S)-2-hydroxy-3-phenylpropanoic acid

Synonyms	Sources
ALPHA-HYDROXY-BETA-PHENYL-PROPIONIC ACID	PDBeChem
L-(−)-3-phenyllactic acid	ChemIDplus
L-3-phenyllactic acid	ChEBI
L-β-phenyllactic acid	ChemIDplus

Last Modified

23 October 2015