CHEBI:50723 - (Z)-phenylacetaldehyde oxime

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (Z)-phenylacetaldehyde oxime
ChEBI ID CHEBI:50723
ChEBI ASCII Name (Z)-phenylacetaldehyde oxime
Definition A phenylacetaldehyde oxime in which the oxime moiety has Z configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:47792, CHEBI:22139
Supplier Information
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Formula C8H9NO
Net Charge 0
Average Mass 135.163
Monoisotopic Mass 135.06841
InChI InChI=1S/C8H9NO/c10-9-7-6-8-4-2-1-3-5-8/h1-5,7,10H,6H2/b9-7-
InChIKey CXISHLWVCSLKOJ-CLFYSBASSA-N
SMILES C1=CC=CC=C1C/C=N\O
ChEBI Ontology
Outgoing (Z)-phenylacetaldehyde oxime (CHEBI:50723) is a phenylacetaldehyde oxime (CHEBI:47791)
IUPAC Name
N-[(1Z)-2-phenylethylidene]hydroxylamine
Synonyms Sources
(1Z)-phenylacetaldehyde oxime IUPAC
(1Z)-phenylethanal oxime IUPAC
(Z)-phenylacetaldehyde oxime UniProt
(Z)-phenylacetaldoxime ChEBI
Phenylacetaldoxime KEGG COMPOUND
Z-phenylacetaldoxime UM-BBD
Manual Xrefs Databases
c0646 UM-BBD
C16075 KEGG COMPOUND
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Registry Numbers Types Sources
2040646 Beilstein Registry Number Beilstein
7028-48-0 CAS Registry Number KEGG COMPOUND
Last Modified
20 April 2017