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> Main
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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Molfile
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Molfile
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-[(1
E
)-2-(1
H
-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
View more database links
Registry Numbers
Types
Sources
2776-06-9
CAS Registry Number
KEGG COMPOUND
4989545
Beilstein Registry Number
Beilstein
4989545
Reaxys Registry Number
Reaxys
Citation
Type
Source
27375675
PubMed citation
Europe PMC
Last Modified
16 May 2024