CHEBI:50718 - (E)-acetaldehyde oxime

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ChEBI Name (E)-acetaldehyde oxime
ChEBI ID CHEBI:50718
ChEBI ASCII Name (E)-acetaldehyde oxime
Definition The (E)-stereoisomer of acetaldehyde oxime.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C2H5NO
Net Charge 0
Average Mass 59.06724
Monoisotopic Mass 59.03711
InChI InChI=1S/C2H5NO/c1-2-3-4/h2,4H,1H3/b3-2+
InChIKey FZENGILVLUJGJX-NSCUHMNNSA-N
SMILES [H]\C(C)=N/O
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
(via acetaldehyde oxime )
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ChEBI Ontology
Outgoing (E)-acetaldehyde oxime (CHEBI:50718) is a acetaldehyde oxime (CHEBI:28465)
IUPAC Name
(1E)-acetaldehyde oxime
Synonym Source
(1E)-ethanal oxime IUPAC
Manual Xref Database
HMDB0003656 HMDB
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Registry Numbers Types Sources
1209253 Reaxys Registry Number Reaxys
1209253 Beilstein Registry Number Beilstein
Last Modified
16 July 2015