CHEBI:15667 - (Z)-(4-hydroxyphenyl)acetaldehyde oxime

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (Z)-(4-hydroxyphenyl)acetaldehyde oxime
ChEBI ID CHEBI:15667
ChEBI ASCII Name (Z)-(4-hydroxyphenyl)acetaldehyde oxime
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:11082, CHEBI:454, CHEBI:18816, CHEBI:11083
Supplier Information
Download Molfile XML SDF
Formula C8H9NO2
Net Charge 0
Average Mass 151.16260
Monoisotopic Mass 151.06333
InChI InChI=1S/C8H9NO2/c10-8-3-1-7(2-4-8)5-6-9-11/h1-4,6,10-11H,5H2/b9-6-
InChIKey TVXJJNJGTDWFLD-TWGQIWQCSA-N
SMILES [H]\C(Cc1ccc(O)cc1)=N\O
ChEBI Ontology
Outgoing (Z)-(4-hydroxyphenyl)acetaldehyde oxime (CHEBI:15667) is a (4-hydroxyphenyl)acetaldehyde oxime (CHEBI:15665)
IUPAC Name
(1Z)-(4-hydroxyphenyl)acetaldehyde oxime
Synonyms Sources
(Z)-(4-hydroxyphenyl)acetaldehyde oxime UniProt
(Z)-4-Hydroxyphenylacetaldehyde-oxime KEGG COMPOUND
Manual Xrefs Databases
C00018213 KNApSAcK
C04353 KEGG COMPOUND
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Last Modified
01 September 2014