CHEBI:17545 - (E)-indol-3-ylacetaldehyde oxime

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ChEBI Name (E)-indol-3-ylacetaldehyde oxime
ChEBI ID CHEBI:17545
ChEBI ASCII Name (E)-indol-3-ylacetaldehyde oxime
Definition An indol-3-ylacetaldehyde oxime in which the oxime moiety has E configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:20086, CHEBI:11840, CHEBI:1558
Supplier Information
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Formula C10H10N2O
Net Charge 0
Average Mass 174.200
Monoisotopic Mass 174.07931
InChI InChI=1S/C10H10N2O/c13-12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,6-7,11,13H,5H2/b12-6+
InChIKey ZLIGRGHTISHYNH-WUXMJOGZSA-N
SMILES C1=CC=CC=2C(=CNC12)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 indol-3-ylacetaldehyde oxime )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (E)-indol-3-ylacetaldehyde oxime (CHEBI:17545) is a indol-3-ylacetaldehyde oxime (CHEBI:28311)
IUPAC Name
N-[(1E)-2-(1H-indol-3-yl)ethylidene]hydroxylamine
Synonyms Sources
(E)-(indol-3-yl)acetaldehyde oxime UniProt
(E)-indol-3-ylacetaldoxime ChEBI
Manual Xrefs Databases
C00000110 KNApSAcK
C02937 KEGG COMPOUND
FDB030141 FooDB
HMDB0303989 HMDB
INDOLE-3-ACETALDOXIME MetaCyc
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Registry Numbers Types Sources
2776-06-9 CAS Registry Number KEGG COMPOUND
4989545 Beilstein Registry Number Beilstein
4989545 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
27375675 PubMed citation Europe PMC
Last Modified
16 May 2024