Services
Research
Training
Industry
About us
ChEBI
Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
Advanced
Home
Advanced Search
Browse
Documentation
Download
Tools
About ChEBI
Submit
Contact us
DiNA
Statistics
Entity of the Month
Periodic Table
Ontology
Train online
User Manual
Annotation Manual
Developer Manual
FAQ's
BiNChE
libChEBI
Web Services
ChEBI
> Main
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
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
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
(2
R
)-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