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CHEBI:51510 - (S)-benzoin

Default Structure
ChEBI IDCHEBI:51510
ChEBI Name(S)-benzoin
Stars
ASCII Name(S)-benzoin
Last Modified8 April 2015
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC14H12O2
Net Charge0
Average Mass212.248
Monoisotopic Mass212.08373
SMILESO=C(c1ccccc1)[C@@H](O)c1ccccc1
InChIInChI=1S/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15H/t13-/m0/s1
InChIKeyISAOCJYIOMOJEB-ZDUSSCGKSA-N
Roles Classification
Biological Role:
EC 3.1.1.1 (carboxylesterase) inhibitor  Any EC 3.1.1.* (carboxylic ester hydrolase) inhibitor that inhibits the action of carboxylesterase (EC 3.1.1.1 ).
ChEBI Ontology
Outgoing Relation(s)
(S)-benzoin (CHEBI:51510) is a benzoin (CHEBI:17682)
(S)-benzoin (CHEBI:51510) is enantiomer of (R)-benzoin (CHEBI:51509)
Incoming Relation(s)
(R)-benzoin (CHEBI:51509) is enantiomer of (S)-benzoin (CHEBI:51510)
IUPAC Name 
(2S)-2-hydroxy-1,2-diphenylethanone
Synonym  Source
(S)-(+)-benzoinChEBI
UniProt Name  Source
(S)-benzoinUniProt
Registry NumbersSources
Beilstein:2211318Beilstein