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> Main
CHEBI:48577 - (
Z
)-indol-3-ylacetaldehyde oxime
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ChEBI Name
(
Z
)-indol-3-ylacetaldehyde oxime
ChEBI ID
CHEBI:48577
ChEBI ASCII Name
(Z)-indol-3-ylacetaldehyde oxime
Definition
An indol-3-ylacetaldehyde oxime in which the oxime moiety has
Z
configuration.
Stars
This entity has been manually annotated by the ChEBI Team.
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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-SDQBBNPISA-N
SMILES
C=1C=2NC=C(C2C=CC1)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
(
Z
)-indol-3-ylacetaldehyde oxime (
CHEBI:48577
)
is a
indol-3-ylacetaldehyde oxime (
CHEBI:28311
)
IUPAC Name
N
-[(1
Z
)-2-(1
H
-indol-3-yl)ethylidene]hydroxylamine
Synonyms
Sources
(1
Z
)-1
H
-indol-3-ylacetaldehyde oxime
IUPAC
(
Z
)-indol-3-ylacetaldoxime
ChEBI
Manual Xref
Database
CPD-13028
MetaCyc
View more database links
Registry Numbers
Types
Sources
7462913
Reaxys Registry Number
Reaxys
7462913
Beilstein Registry Number
Beilstein
Last Modified
16 May 2024