CHEBI:32979 - (S)-3-phenyllactate

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ChEBI Name (S)-3-phenyllactate
ChEBI ID CHEBI:32979
ChEBI ASCII Name (S)-3-phenyllactate
Definition A (2S)-2-hydroxy monocarboxylic acid anion resulting from the removal of a proton from the carboxylic acid group of (S)-3-phenyllactic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C9H9O3
Net Charge -1
Average Mass 165.16596
Monoisotopic Mass 165.05572
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)/p-1/t8-/m0/s1
InChIKey VOXXWSYKYCBWHO-QMMMGPOBSA-M
SMILES O[C@@H](Cc1ccccc1)C([O-])=O
ChEBI Ontology
Outgoing (S)-3-phenyllactate (CHEBI:32979) is a (2S)-2-hydroxy monocarboxylic acid anion (CHEBI:58123)
(S)-3-phenyllactate (CHEBI:32979) is a 3-phenyllactate (CHEBI:8100)
(S)-3-phenyllactate (CHEBI:32979) is conjugate base of (S)-3-phenyllactic acid (CHEBI:43065)
(S)-3-phenyllactate (CHEBI:32979) is enantiomer of (R)-3-phenyllactate (CHEBI:11009)
Incoming (S)-3-phenyllactic acid (CHEBI:43065) is conjugate acid of (S)-3-phenyllactate (CHEBI:32979)
(R)-3-phenyllactate (CHEBI:11009) is enantiomer of (S)-3-phenyllactate (CHEBI:32979)
IUPAC Name
(2S)-2-hydroxy-3-phenylpropanoate
Registry Numbers Types Sources
5740554 Reaxys Registry Number Reaxys
5740554 Beilstein Registry Number Beilstein
Last Modified
17 February 2011