CHEBI:11009 - (R)-3-phenyllactate

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ChEBI Name (R)-3-phenyllactate
ChEBI ID CHEBI:11009
ChEBI ASCII Name (R)-3-phenyllactate
Definition A (2R)-2-hydroxy monocarboxylic acid anion resulting from the removal of a proton from the carboxylic acid group of (R)-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-/m1/s1
InChIKey VOXXWSYKYCBWHO-MRVPVSSYSA-M
SMILES O[C@H](Cc1ccccc1)C([O-])=O
ChEBI Ontology
Outgoing (R)-3-phenyllactate (CHEBI:11009) is a (2R)-2-hydroxy monocarboxylic acid anion (CHEBI:58314)
(R)-3-phenyllactate (CHEBI:11009) is a 3-phenyllactate (CHEBI:8100)
(R)-3-phenyllactate (CHEBI:11009) is conjugate base of (R)-3-phenyllactic acid (CHEBI:32978)
(R)-3-phenyllactate (CHEBI:11009) is enantiomer of (S)-3-phenyllactate (CHEBI:32979)
Incoming (R)-3-phenyllactic acid (CHEBI:32978) is conjugate acid of (R)-3-phenyllactate (CHEBI:11009)
(S)-3-phenyllactate (CHEBI:32979) is enantiomer of (R)-3-phenyllactate (CHEBI:11009)
IUPAC Name
(2R)-2-hydroxy-3-phenylpropanoate
Synonym Source
(R)-3-phenyllactate UniProt
Last Modified
16 November 2011