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

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4-ethoxyaniline

	Properties	Image
MNX_ID	MNXM20225
reference	chebi:85505
formula	C₈H₁₁NO
global charge	0
mol weight	137.182
InChIKey	IMPPGHMHELILKG-UHFFFAOYSA-N
InChI	InChI=1S/C8H11NO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2,9H2,1H3
SMILES	CCOC1=CC=C(N)C=C1

MNX internals

InChI (mnx)	InChI=1/C8H11NO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2,9H2,1H3
SMILES (mnx)	[CH3:1][CH2:2][O:10][C:8]1=[CH:6][CH:4]=[C:7]([NH2:9])[CH:3]=[CH:5]1

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	2
in models (compartimentalized)	0

Similar chemical compounds in external resources
Identifier	Description
reactome:R-ALL-5688995 reactomeM:R-ALL-5688995 CHEBI:85505 chebi:85505 IMPPGHMHELILKG-UHFFFAOYSA-N	4-ethoxyaniline 1-amino-4-ethoxybenzene 4-aminophenetole 4-aminophenyl ethyl ether 4-ethoxybenzenamine 4-ethoxybenzeneamine 4-phenetidine ethyl p-aminophenol p-aminoethoxybenzene p-aminophenetole p-aminophenyl ethyl ether p-ethoxyaniline p-phenetidine phenetidine
metacyc.compound:CPD0-2528 metacycM:CPD0-2528 seed.compound:cpd33044 seedM:cpd33044 IMPPGHMHELILKG-UHFFFAOYSA-N	4-ethoxyaniline p-phenetidine
envipath:...dbf6c1d3a45a envipathM:...dbf6c1d3a45a IMPPGHMHELILKG-UHFFFAOYSA-N	compound 0046710
hmdb:HMDB0246417 IMPPGHMHELILKG-UHFFFAOYSA-N	p-Phenetidine 1-Amino-4-ethoxybenzene 4-Aminophenetole 4-Aminophenyl ethyl ether 4-Ethoxybenzenamine 4-Ethoxybenzeneamine 4-Phenetidine 4-ethoxyaniline Aminophenetole Ethoxyaniline Ethyl p-aminophenol P-ethoxyaniline Phenetidine p-Aminoethoxybenzene p-Aminophenetole p-Aminophenyl ethyl ether p-Ethoxyaniline
sabiork.compound:28831 sabiorkM:28831 IMPPGHMHELILKG-UHFFFAOYSA-N	p-Phenetidine 4-Ethoxyaniline
seedM:M_cpd33044	secondary/obsolete/fantasy identifier