MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks

Feedback

(Z)-(4-hydroxyphenyl)acetaldehyde oxime

	Properties	Image
MNX_ID	MNXM1370908
reference	chebi:15667
formula	C₈H₉NO₂
global charge	0
mol weight	151.165
InChIKey	TVXJJNJGTDWFLD-TWGQIWQCSA-N
InChI	InChI=1S/C8H9NO2/c10-8-3-1-7(2-4-8)5-6-9-11/h1-4,6,10-11H,5H2/b9-6-
SMILES	O/N=C\CC1=CC=C(O)C=C1

MNX internals

InChI (mnx)	InChI=1/C8H9NO2/c10-8-3-1-7(2-4-8)5-6-9-11/h1-4,6,10-11H,5H2/b9-6-
SMILES (mnx)	[CH:1]1=[CH:3][C:8]([OH:10])=[CH:4][CH:2]=[C:7]1[CH2:5]/[CH:6]=[N:9]\[OH:11]

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	10
in models (compartimentalized)	0

Similar chemical compounds in external resources
Identifier	Description
CHEBI:15667 chebi:15667 TVXJJNJGTDWFLD-TWGQIWQCSA-N	(Z)-(4-hydroxyphenyl)acetaldehyde oxime (1Z)-(4-hydroxyphenyl)acetaldehyde oxime (Z)-4-Hydroxyphenylacetaldehyde-oxime
kegg.compound:C04353 keggC:C04353 TVXJJNJGTDWFLD-TWGQIWQCSA-N	(Z)-4-Hydroxyphenylacetaldehyde oxime (Z)-[4-Hydroxyphenylacetaldehyde oxime]
seed.compound:cpd02667 seedM:cpd02667 TVXJJNJGTDWFLD-TWGQIWQCSA-N	(Z)-4-Hydroxyphenylacetaldehyde-oxime (E)-[p-hydroxyphenylacetaldehyde oxime] (Z)-4-Hydroxyphenylacetaldehyde oxime (Z)-4-hydroxyphenylacetaldehyde oxime (Z)-[(4-hydroxyphenyl)acetaldehyde oxime] (Z)-[4-Hydroxyphenylacetaldehyde oxime] (Z)-p-hydroxyphenylacetaldehyde oxime 4-Hydroxyphenylacetaldehyde oxime 4-Hydroxyphenylacetaldoxime 4-hydroxyphenylacetaldehyde oxime p-hydroxyphenylacetaldehyde oxime p-hydroxyphenylacetaldoxime
metacyc.compound:CPD-1041 metacycM:CPD-1041 TVXJJNJGTDWFLD-TWGQIWQCSA-N	(Z)-[(4-hydroxyphenyl)acetaldehyde oxime] (E)-[p-hydroxyphenylacetaldehyde oxime] (Z)-4-hydroxyphenylacetaldehyde oxime (Z)-p-hydroxyphenylacetaldehyde oxime 4-hydroxyphenylacetaldehyde oxime p-hydroxyphenylacetaldehyde oxime p-hydroxyphenylacetaldoxime
hmdb:HMDB0304004 TVXJJNJGTDWFLD-TWGQIWQCSA-N	(Z)-[(4-hydroxyphenyl)acetaldehyde oxime] (Z)-4-Hydroxyphenylacetaldehyde-oxime (Z)-[4-Hydroxyphenylacetaldehyde oxime] 4-[(2Z)-2-(hydroxyimino)ethyl]phenol
chebi:11082 chebi:11083 chebi:18816 chebi:454 keggC:M_C04353 seedM:M_cpd02667	secondary/obsolete/fantasy identifier