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CHEBI:51509 - (R)-benzoin

ChEBI IDCHEBI:51509
ChEBI Name(R)-benzoin
Stars
ASCII Name(R)-benzoin
Last Modified7 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-/m1/s1
InChIKeyISAOCJYIOMOJEB-CYBMUJFWSA-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)
(R)-benzoin (CHEBI:51509) is a benzoin (CHEBI:17682)
(R)-benzoin (CHEBI:51509) is enantiomer of (S)-benzoin (CHEBI:51510)
Incoming Relation(s)
(S)-benzoin (CHEBI:51510) is enantiomer of (R)-benzoin (CHEBI:51509)
Synonyms  Source
(2R)-2-hydroxy-1,2-diphenylethanoneChEBI
(R)-(−)-benzoinChEBI
UniProt Name  Source
(R)-benzoinUniProt
Registry NumbersSources
Beilstein:3200191Beilstein