CHEBI:51510 - (S)-benzoin

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ChEBI Name (S)-benzoin
ChEBI ID CHEBI:51510
ChEBI ASCII Name (S)-benzoin
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C14H12O2
Net Charge 0
Average Mass 212.24388
Monoisotopic Mass 212.08373
InChI InChI=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
InChIKey ISAOCJYIOMOJEB-ZDUSSCGKSA-N
SMILES O[C@H](C(=O)c1ccccc1)c1ccccc1
Roles Classification
Biological Role(s): 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 ).
(via benzoin )
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ChEBI Ontology
Outgoing (S)-benzoin (CHEBI:51510) is a benzoin (CHEBI:17682)
(S)-benzoin (CHEBI:51510) is enantiomer of (R)-benzoin (CHEBI:51509)
Incoming (R)-benzoin (CHEBI:51509) is enantiomer of (S)-benzoin (CHEBI:51510)
IUPAC Name
(2S)-2-hydroxy-1,2-diphenylethanone
Synonyms Sources
(S)-(+)-benzoin ChEBI
(S)-benzoin UniProt
Registry Number Type Source
2211318 Beilstein Registry Number Beilstein
Last Modified
08 April 2015