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CHEBI:32979 - (S)-3-phenyllactate

Default Structure
ChEBI IDCHEBI:32979
ChEBI Name(S)-3-phenyllactate
Stars
ASCII Name(S)-3-phenyllactate
DefinitionA (2S)-2-hydroxy monocarboxylic acid anion resulting from the removal of a proton from the carboxylic acid group of (S)-3-phenyllactic acid.
Last Modified17 February 2011
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC9H9O3
Net Charge-1
Average Mass165.168
Monoisotopic Mass165.05572
SMILESO=C([O-])[C@@H](O)Cc1ccccc1
InChIInChI=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
InChIKeyVOXXWSYKYCBWHO-QMMMGPOBSA-M
ChEBI Ontology
Outgoing Relation(s)
(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 Relation(s)
(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 NumbersSources
Reaxys:5740554Reaxys