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CHEBI:18450 - (R)-mandelonitrile

Default Structure
ChEBI IDCHEBI:18450
ChEBI Name(R)-mandelonitrile
Stars
ASCII Name(R)-mandelonitrile
Last Modified6 January 2011
DownloadsMolfile
FormulaC8H7NO
Net Charge0
Average Mass133.150
Monoisotopic Mass133.05276
SMILESN#C[C@H](O)c1ccccc1
InChIInChI=1S/C8H7NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H/t8-/m0/s1
InChIKeyNNICRUQPODTGRU-QMMMGPOBSA-N
ChEBI Ontology
Outgoing Relation(s)
(R)-mandelonitrile (CHEBI:18450) is a mandelonitrile (CHEBI:16910)
(R)-mandelonitrile (CHEBI:18450) is enantiomer of (S)-mandelonitrile (CHEBI:36941)
Incoming Relation(s)
(R)-amygdalin (CHEBI:17019) has functional parent (R)-mandelonitrile (CHEBI:18450)
lucumin (CHEBI:6559) has functional parent (R)-mandelonitrile (CHEBI:18450)
(S)-mandelonitrile (CHEBI:36941) is enantiomer of (R)-mandelonitrile (CHEBI:18450)
IUPAC Name 
(2R)-hydroxy(phenyl)acetonitrile
Synonyms  Source
d-mandelonitrileChEBI
(R)-(+)-mandelonitrileChEBI
(+)-mandelonitrileChEBI
UniProt Name  Source
(R)-mandelonitrileUniProt
Registry NumbersSources
Beilstein:2613369Beilstein
Beilstein:3588636Beilstein
Beilstein:3588637Beilstein