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CHEBI:50723 - (Z)-phenylacetaldehyde oxime

ChEBI IDCHEBI:50723
ChEBI Name(Z)-phenylacetaldehyde oxime
Stars
ASCII Name(Z)-phenylacetaldehyde oxime
DefinitionA phenylacetaldehyde oxime in which the oxime moiety has Z configuration.
Secondary ChEBI IDsCHEBI:22139, CHEBI:47792
Last Modified20 April 2017
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC8H9NO
Net Charge0
Average Mass135.166
Monoisotopic Mass135.06841
SMILESO/N=C\Cc1ccccc1
InChIInChI=1S/C8H9NO/c10-9-7-6-8-4-2-1-3-5-8/h1-5,7,10H,6H2/b9-7-
InChIKeyCXISHLWVCSLKOJ-CLFYSBASSA-N
ChEBI Ontology
Outgoing Relation(s)
(Z)-phenylacetaldehyde oxime (CHEBI:50723) is a phenylacetaldehyde oxime (CHEBI:47791)
IUPAC Name 
N-[(1Z)-2-phenylethylidene]hydroxylamine
Synonyms  Source
(1Z)-phenylacetaldehyde oximeIUPAC
(1Z)-phenylethanal oximeIUPAC
(Z)-phenylacetaldoximeChEBI
Z-phenylacetaldoximeUM-BBD
PhenylacetaldoximeKEGG COMPOUND
UniProt Name  Source
(Z)-phenylacetaldehyde oximeUniProt
Manual XrefsDatabases
c0646UM-BBD
C16075KEGG COMPOUND
Registry NumbersSources
Beilstein:2040646Beilstein
CAS:7028-48-0KEGG COMPOUND