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

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4-ethylphenol

	Properties	Image
MNX_ID	MNXM6877
reference	chebi:49584
formula	C₈H₁₀O
global charge	0
mol weight	122.167
InChIKey	HXDOZKJGKXYMEW-UHFFFAOYSA-N
InChI	InChI=1S/C8H10O/c1-2-7-3-5-8(9)6-4-7/h3-6,9H,2H2,1H3
SMILES	CCC1=CC=C(O)C=C1

MNX internals

InChI (mnx)	InChI=1/C8H10O/c1-2-7-3-5-8(9)6-4-7/h3-6,9H,2H2,1H3
SMILES (mnx)	[CH3:1][CH2:2][C:7]1=[CH:4][CH:6]=[C:8]([OH:9])[CH:5]=[CH:3]1

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	6
in models (compartimentalized)	2

Similar chemical compounds in external resources
Identifier	Description
CHEBI:49584 chebi:49584 HXDOZKJGKXYMEW-UHFFFAOYSA-N	4-ethylphenol 1-Ethyl-4-hydroxybenzene 1-Hydroxy-4-ethylbenzene 4-Ethylphenol Paraethylphenol p-Ethylphenol para-Ethylphenol
metacyc.compound:CPD-10596 metacycM:CPD-10596 HXDOZKJGKXYMEW-UHFFFAOYSA-N	1-ethyl-4-hydroxybenzene 4-ethylphenol p-ethylphenol
hmdb:HMDB0029306 HXDOZKJGKXYMEW-UHFFFAOYSA-N	4-Ethylphenol 1-Ethyl-4-hydroxybenzene 1-Hydroxy-4-ethylbenzene 4-Ethylphenol, sodium salt 4-Hydroxyphenylethane 4-ethylphenol Para-ethylphenol Paraethylphenol ethylphenol p-Ethylphenol
sabiork.compound:20280 sabiorkM:20280 kegg.compound:C13637 keggC:C13637 HXDOZKJGKXYMEW-UHFFFAOYSA-N	4-Ethylphenol p-Ethylphenol
seed.compound:cpd09488 seedM:cpd09488 HXDOZKJGKXYMEW-UHFFFAOYSA-N	p-Ethylphenol 1-ethyl-4-hydroxybenzene 4-Ethylphenol 4-ethylphenol p-ethylphenol
hmdb:HMDB29306 chebi:31126 chebi:49582 keggC:M_C13637 seedM:M_cpd09488	secondary/obsolete/fantasy identifier