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

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3-(4-Methoxyphenyl)-2-propenal

	Properties	Image
MNX_ID	MNXM66223
reference	chebi:196005
formula	C₁₀H₁₀O₂
global charge	0
mol weight	162.188
InChIKey	AXCXHFKZHDEKTP-NSCUHMNNSA-N
InChI	InChI=1S/C10H10O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-8H,1H3/b3-2+
SMILES	COC1=CC=C(/C=C/C=O)C=C1

MNX internals

InChI (mnx)	InChI=1/C10H10O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-8H,1H3/b3-2+
SMILES (mnx)	[CH3:1][O:12][C:10]1=[CH:7][CH:5]=[C:9](/[CH:3]=[CH:2]/[CH:8]=[O:11])[CH:4]=[CH:6]1

Parent-child relations graph

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

Similar chemical compounds in external resources
Identifier	Description
CHEBI:196005 chebi:196005 AXCXHFKZHDEKTP-NSCUHMNNSA-N	3-(4-Methoxyphenyl)-2-propenal (E)-3-(4-methoxyphenyl)prop-2-enal
hmdb:HMDB0032611 AXCXHFKZHDEKTP-NSCUHMNNSA-N	3-(4-Methoxyphenyl)-2-propenal (2E)-3-(4-Methoxyphenyl)-2-propenal (2E)-3-(4-Methoxyphenyl)acrylaldehyde (2E)-3-(4-methoxyphenyl)prop-2-enal 3-(4-Methoxyphenyl)-(2E)-2-propenal 3-(4-Methoxyphenyl)acrylaldehyde 4-Methoxy-cinnamaldehyde 4-Methoxycinnamaldehyde 4-methoxycinnamaldehyde Cinnamaldehyde, P-methoxy- (8ci) P-Methoxy cinnamaldehyde P-Methoxy-cinnamaldehyde P-Methoxycinnamaldehyde P-Methoxycinnamic aldehyde Para-methoxy cinnamic aldehyde trans-4-Methoxycinnamaldehyde trans-P-Methoxycinnamaldehyde
seed.compound:cpd07361 seedM:cpd07361 AXCXHFKZHDEKTP-NSCUHMNNSA-N	4-Methoxycinnamaldehyde p-Methoxycinnamaldehyde
CHEBI:27952 chebi:27952	p-Methoxycinnamaldehyde
kegg.compound:C10475 keggC:C10475 AXCXHFKZHDEKTP-NSCUHMNNSA-N	p-Methoxycinnamaldehyde 4-Methoxycinnamaldehyde
hmdb:HMDB32611 chebi:10629 chebi:25827 keggC:M_C10475 seedM:M_cpd07361	secondary/obsolete/fantasy identifier