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

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4-methoxybenzaldehyde

	Properties	Image
MNX_ID	MNXM20164
reference	chebi:28235
formula	C₈H₈O₂
global charge	0
mol weight	136.15
InChIKey	ZRSNZINYAWTAHE-UHFFFAOYSA-N
InChI	InChI=1S/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3
SMILES	COC1=CC=C(C=O)C=C1

MNX internals

InChI (mnx)	InChI=1/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3
SMILES (mnx)	[CH3:1][O:10][C:8]1=[CH:5][CH:3]=[C:7]([CH:6]=[O:9])[CH:2]=[CH:4]1

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	11
in models (compartimentalized)	1

Similar chemical compounds in external resources
Identifier	Description
reactome:R-ALL-9712174 reactomeM:R-ALL-9712174 CHEBI:28235 chebi:28235 ZRSNZINYAWTAHE-UHFFFAOYSA-N	4-methoxybenzaldehyde 4-Anisaldehyde 4-Methoxy-Benzaldehyde Anisal Para-Anisaldehyde p-Anisaldehyde p-Anisic aldehyde p-Formylanisole p-Methoxybenzaldehyde p-methoxybenzaldehyde
hmdb:HMDB0029686 ZRSNZINYAWTAHE-UHFFFAOYSA-N	4-Methoxybenzaldehyde 4-Anisaldehyde 4-Anisaldehyde, 1,2,3,4,5,6-(14)C6-labeled 4-Anisaldehyde, 18O-labeled 4-Anisaldehyde, formyl-(14)C-labeled 4-Methoxy-benzaldehyde 4-methoxybenzaldehyde Anisal Anisaldehyde Anisic aldehyde Aubepine Crategine FEMA 2670 Obepin P-Anisaldehyde, 8ci Para-anisaldehyde anisaldehyde p-Anisaldehyde p-Anisic aldehyde p-Formylanisole p-Methoxybenzaldehyde
sabiork.compound:18791 sabiorkM:18791 ZRSNZINYAWTAHE-UHFFFAOYSA-N	4-Methoxybenzaldehyde p-Methoxybenzaldehyde
seed.compound:cpd07647 seedM:cpd07647 sabiork.compound:12842 sabiorkM:12842 kegg.compound:C10761 keggC:C10761 ZRSNZINYAWTAHE-UHFFFAOYSA-N	p-Anisaldehyde
hmdb:HMDB29686 chebi:10619 chebi:25819 keggC:M_C10761 seedM:M_cpd07647	secondary/obsolete/fantasy identifier