CHEBI:18450 - (R)-mandelonitrile

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (R)-mandelonitrile
ChEBI ID CHEBI:18450
ChEBI ASCII Name (R)-mandelonitrile
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C8H7NO
Net Charge 0
Average Mass 133.14732
Monoisotopic Mass 133.05276
InChI InChI=1S/C8H7NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H/t8-/m0/s1
InChIKey NNICRUQPODTGRU-QMMMGPOBSA-N
SMILES O[C@@H](C#N)c1ccccc1
ChEBI Ontology
Outgoing (R)-mandelonitrile (CHEBI:18450) is a mandelonitrile (CHEBI:16910)
(R)-mandelonitrile (CHEBI:18450) is enantiomer of (S)-mandelonitrile (CHEBI:36941)
Incoming (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 Sources
(+)-mandelonitrile ChEBI
(R)-(+)-mandelonitrile ChEBI
(R)-mandelonitrile UniProt
d-mandelonitrile ChEBI
Registry Numbers Types Sources
2613369 Beilstein Registry Number Beilstein
3588636 Beilstein Registry Number Beilstein
3588637 Beilstein Registry Number Beilstein
Last Modified
06 January 2011